SCHEMBL6503771

SCHEMBL6503771

NCC(=O)c1ccccc1F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 1/20 0.58
▸ ERCC5 P28715 1/20 0.58
▸ FEN1 P39748 1/20 0.58
▸ CES2 O00748 3/20 0.58
▸ CES1 P23141 3/20 0.58
▸ ALDH1A1 P00352 2/20 0.54
▸ ALOX15 P16050 1/20 0.54
▸ CTNNB1 P35222 4/20 0.50
▸ WNT3A P56704 4/20 0.50
▸ GAA P10253 1/20 0.48
▸ KMT2A Q03164 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ NPC1 O15118 3/20 0.46
▸ MAPT P10636 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ KAT6A Q92794 1/20 0.44
▸ BCHE P06276 1/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ TSHR P16473 1/20 0.43

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
Hydrochloric Acid SCHEMBL30301349 0.98 PTPN1 (0.56) PTPN1ERCC5FEN1CES2CES1
Hydrochloric Acid SCHEMBL1653086 0.98 PTPN1 (0.56) PTPN1ERCC5FEN1CES2CES1
SCHEMBL27533876 0.84 ALDH1A1 (0.46) PTPN1ERCC5FEN1CES2CES1
SCHEMBL30839516 0.83 CES2 (0.61) PTPN1ERCC5FEN1CES2CES1
SCHEMBL14404518 0.83 CES2 (0.61) PTPN1ERCC5FEN1CES2CES1
SCHEMBL30089515 0.82 CTNNB1 (0.68) PTPN1ERCC5FEN1CES2CES1
SCHEMBL20508992 0.82 PTPN1 (0.74) PTPN1ERCC5FEN1CES2CES1
SCHEMBL167448 0.80 CES2 (0.60) PTPN1ERCC5FEN1CES2CES1
SCHEMBL14732971 0.80 CTNNB1 (0.61) PTPN1ERCC5FEN1CES2CES1
SCHEMBL8343202 0.80 CES2 (0.60) PTPN1ERCC5FEN1CES2CES1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005016883-A2 ACRYLAMIDE DERIVATIVES AS VLA-1 INTEGRIN ANTAGONISTS AND USES THEREOF ICOS CORPORATION (US) 2005-02-24 — — WO claimed
EP-3581572-B1 ADENOSINE A3 RECEPTOR MODULATORS PALOBIOFARMA SL (ES) 2020-11-25 — — EP disclosed
WO-2018134464-A1 ADENOSINE A3 RECEPTOR MODULATORS PALOBIOFARMA, S.L. (ES) 2018-07-26 — — WO disclosed
CN-104628646-A N-pyrazolyl formanilide compound, intermediate, composition, preparation method and application SHANGHAI INSITITUTE OF ORGANIC CHEMISTRY CHINESE ACADEMY OF SCIENCES 2015-05-20 — — CN disclosed
US-8993570-B2 Substituted triazolo-pyridazine derivatives CONCERT PHARMACEUTICALS, INC. (US) 2015-03-31 — — US disclosed
US-8501738-B2 Substituted triazolo-pyridazine derivatives CONCERT PHARMACEUTICALS, INC. (US) 2013-08-06 — — US disclosed
US-20110065711-A1 SUBSTITUTED TRIAZOLO-PYRIDAZINE DERIVATIVES CONCERT PHARMACEUTICALS, INC. (US) 2011-03-17 — — US disclosed
WO-2005016883-A2 ACRYLAMIDE DERIVATIVES AS VLA-1 INTEGRIN ANTAGONISTS AND USES THEREOF ICOS CORPORATION (US) 2005-02-24 — — WO disclosed
EP-0143711-B1 DERIVATIVES OF N-(METHOXYPHENACYL)AMINE, THEIR THERAPEUTICAL USE AND PROCESS FOR THEIR PREPARATION LABORATOIRE L. LAFON Société anonyme dite: (FR) 1987-08-12 — — EP disclosed

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

For each of this compound's patents that has machine-readable text (1 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-20110065711-A1 SUBSTITUTED TRIAZOLO-PYRIDAZINE DERIVATIVES GABRA5, GABRA2, GABRA3 PTPN1 1444/4885ERCC5 3914/4885FEN1 4528/4885

“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.

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