Vercirnon

Vercirnon

SCHEMBL342225

CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2cc[n+]([O-])cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCR9

The experimentally established mechanism targets of Vercirnon. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR9 known ✓ P51686 17/20 1.00
CCR2 P41597 1/20 1.00
LMNA P02545 2/20 0.60
HTT P42858 2/20 0.60
TP53 P04637 1/20 0.59
MAPT P10636 1/20 0.59
KMT2A Q03164 1/20 0.59
HSD17B2 P37059 1/20 0.57

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Vercirnon SCHEMBL15766988 0.99 CCR9 (0.98) CCR9CCR2LMNAHTTTP53
Vercirnon SCHEMBL15766572 0.95 CCR9 (0.90) CCR9CCR2LMNAHTTTP53
SCHEMBL15802910 0.92 CCR9 (0.84) CCR9CCR2LMNAHTTTP53
SCHEMBL15761702 0.92 CCR9 (0.84) CCR9CCR2LMNAHTTTP53
SCHEMBL344260 0.90 CCR9 (1.00) CCR9CCR2LMNAHTTTP53
SCHEMBL14669216 0.90 CCR9 (0.81) CCR9CCR2LMNAHTTTP53
SCHEMBL345005 0.89 CCR9 (0.80) CCR9CCR2LMNAHTTTP53
SCHEMBL2167857 0.89 CCR9 (0.80) CCR9CCR2LMNAHTTTP53
SCHEMBL2616498 0.88 CCR9 (0.79) CCR9CCR2HSD17B2
SCHEMBL27490 0.88 CCR9 (0.78) CCR9CCR2LMNAHTTTP53

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 444 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3773563-B1 PRODRUGS OF FUSED-BICYCLIC C5AR ANTAGONISTS CHEMOCENTRYX INC (US) 2024-10-16 EP claimed
EP-3993809-B1 SYSTEM FOR ENHANCING THERAPEUTIC COMPLIANCE OF THE ANTI-CANCER COMPOUND E7766 EISAI R&D MAN CO LTD (JP) 2024-10-09 EP claimed
US-11911409-B2 Pharmaceutical composition for treatment and prevention of chronic disease STELIC INSTITUTE & CO., INC. (JP) 2024-02-27 US claimed
EP-3552632-B1 MEDICINAL COMPOSITION FOR TREATING AND PREVENTING INFLAMMATORY BOWEL DISEASE STELIC INST & CO INC (JP) 2023-07-12 EP claimed
EP-3554541-B1 TREATMENT OF A DISEASE OF THE GASTROINTESTINAL TRACT WITH A CHEMOKINE/CHEMOKINE RECEPTOR INHIBITOR BIORA THERAPEUTICS INC (US) 2023-06-07 EP claimed
US-11608336-B2 Prodrugs of fused-bicyclic C5aR antagonists CHEMOCENTRYX, INC. (US) 2023-03-21 US claimed
US-11485737-B2 Diaryl substituted 5,5-fused ring compounds as C5aR inhibitors CHEMOCENTRYX, INC. (US) 2022-11-01 US claimed
US-20220323481-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT AND PREVENTION OF CHRONIC DISEASE STELIC INSTITUTE & CO., INC. (JP) 2022-10-13 US claimed
US-20220304982-A1 SYSTEM FOR ENHANCING THERAPEUTIC COMPLIANCE OF THE ANTI-CANCER COMPOUND E7766 EISAI R&D MANAGEMENT CO., LTD. (JP) 2022-09-29 US claimed
EP-3993809-A1 SYSTEM FOR ENHANCING THERAPEUTIC COMPLIANCE OF THE ANTI-CANCER COMPOUND E7766 Eisai R&D Management Co., Ltd. (JP) 2022-05-11 EP claimed
US-9150513-B2 Polymorphic forms of the sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzene sulfonamide CHEMOCENTRYX, INC. (US) 2015-10-06 US claimed
US-9139526-B2 Polymorphic forms of the sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide CHEMOCENTRYX, INC. (US) 2015-09-22 US claimed
US-9133124-B2 Crystalline form of the sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide CHEMOCENTRYX, INC. (US) 2015-09-15 US claimed
US-8815887-B2 Prophylactic or therapeutic method for Sjogren's syndrome MILLENIUM PHARMACEUTICALS, INC. (US) 2014-08-26 US claimed
US-20140171473-A1 POLYMORPHIC FORMS OF THE SODIUM SALT OF 4-TERT- BUTYL -N-[4-CHLORO-2-(1-OXY-PYRIDINE-4-CARBONYL)-PHENYL]-BENZENE SULFONAMIDE CHEMOCENTRYX, INC. (US) 2014-06-19 US claimed
WO-2014088113-A1 PROPHYLACTIC OR THERAPEUTIC METHOD FOR SJOGREN'S SYNDROME USING SPECIFIC CCR9 RECEPTOR INHIBITORS/ANTAGONISTS MILLENNIUM PHARMACEUTICALS, INC. (US) 2014-06-12 WO claimed
EP-2740458-A1 Packaging comprising forms of sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide IP Gesellschaft für Management mbH (DE) 2014-06-11 EP claimed
US-20140155437-A1 PROPHYLACTIC OR THERAPEUTIC METHOD FOR SJOGREN'S SYNDROME TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-06-05 US claimed
US-20140155438-A1 POLYMORPHIC FORMS OF THE SODIUM SALT OF 4-TERT-BUTYL-N-[4-CHLORO-2-(1-OXY-PYRIDINE-4-CARBONYL)-PHENYL]-BENZENESULFONAMIDE CHEMOCENTRYX, INC. (US) 2014-06-05 US claimed
US-20130059893-A1 CRYSTALLINE FORM OF THE SODIUM SALT OF 4-TERT-BUTYL-N-[4-CHLORO-2-(1-OXY-PYRIDINE-4-CARBONYL)-PHENYL]-BENZENESULFONAMIDE CHEMOCENTRYX, INC. (US) 2013-03-07 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11608336-B2 Prodrugs of fused-bicyclic C5aR antagonists C5AR2, C5AR1, C3AR1 CCR9 261/4885CCR2 113/4885LMNA 2103/4885
US-20140155437-A1 PROPHYLACTIC OR THERAPEUTIC METHOD FOR SJOGREN'S SYNDROME SSB, SCLY, HLA-DRB1 CCR9 1218/4885CCR2 1700/4885LMNA 3957/4885
US-20140171473-A1 POLYMORPHIC FORMS OF THE SODIUM SALT OF 4-TERT- BUTYL -N-[4-CHLORO-2-(1-OXY-PYRIDINE-4-CARBONYL)-PHENYL]-BENZENE SULFONAMIDE XRCC5, XRCC6, POT1 CCR9 3571/4885CCR2 1630/4885LMNA 2933/4885
US-11485737-B2 Diaryl substituted 5,5-fused ring compounds as C5aR inhibitors C5AR1, C5AR2, C3AR1 CCR9 203/4885CCR2 334/4885LMNA 3645/4885
US-20220304982-A1 SYSTEM FOR ENHANCING THERAPEUTIC COMPLIANCE OF THE ANTI-CANCER COMPOUND E7766 UGT1A6, ABCC1, CUL1 CCR9 3179/4885CCR2 4526/4885LMNA 4417/4885
US-20130059893-A1 CRYSTALLINE FORM OF THE SODIUM SALT OF 4-TERT-BUTYL-N-[4-CHLORO-2-(1-OXY-PYRIDINE-4-CARBONYL)-PHENYL]-BENZENESULFONAMIDE TTR, REN, TBCA CCR9 2292/4885CCR2 2772/4885LMNA 2994/4885
US-20140155438-A1 POLYMORPHIC FORMS OF THE SODIUM SALT OF 4-TERT-BUTYL-N-[4-CHLORO-2-(1-OXY-PYRIDINE-4-CARBONYL)-PHENYL]-BENZENESULFONAMIDE KCNK4, SLC26A3, KCNK13 CCR9 2134/4885CCR2 1318/4885LMNA 2447/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.