SCHEMBL25359757

SCHEMBL25359757

CC(=O)Nc1ccc(C(C)=O)c(OCc2ccccc2)c1[N+](=O)[O-]

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.58
▸ BRD4 O60885 10/20 0.55
▸ MAOB P27338 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ MAPT P10636 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ PPIA P62937 1/20 0.42
▸ CTSV O60911 1/20 0.41
▸ CTSL P07711 1/20 0.41

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
SCHEMBL31190951 0.82 MAOB (0.47) CYP19A1BRD4MAOBMEN1KMT2A
SCHEMBL26022683 0.82 MAOB (0.47) CYP19A1MAOBMEN1KMT2AMAPT
SCHEMBL31190976 0.82 MAOB (0.47) CYP19A1MAOBMEN1KMT2AMAPT
SCHEMBL26022674 0.82 MAOB (0.47) CYP19A1BRD4MAOBMEN1KMT2A
SCHEMBL16875669 0.80 MDM2 (0.42) CYP19A1MEN1KMT2AMAPTCYP2C9
SCHEMBL5579678 0.77 CYP19A1 (0.53) CYP19A1BRD4MEN1KMT2AMAPT
SCHEMBL31290998 0.76 CRHBP (0.39) CYP19A1BRD4MEN1KMT2AMAPT
SCHEMBL31191034 0.76 CRHBP (0.39) CYP19A1BRD4MEN1KMT2AMAPT
SCHEMBL18973787 0.75 CYP19A1 (0.41) CYP19A1BRD4MEN1KMT2AMAPT
SCHEMBL10470640 0.75 LTA4H (0.48) CYP19A1MEN1KMT2AMAPTCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122029177-A Oligonucleotides containing multiple ligands and/or lipids 阿达尔克斯制药有限公司 2026-05-12 — — CN disclosed
US-20250161459-A1 TRKB LIGAND CONJUGATED COMPOUNDS AND USES THEREOF ADARX PHARMACEUTICALS, INC. (US) 2025-05-22 — — US disclosed
WO-2025038963-A1 OLIGONUCLEOTIDES CONTAINING MULTIPLE LIGANDS AND/OR LIPIDS ADARX PHARMACEUTICALS, INC. (US) 2025-02-20 — — WO disclosed
EP-4475837-A2 TRKB LIGAND CONJUGATED COMPOUNDS AND USES THEREOF Adarx Pharmaceuticals, Inc. (US) 2024-12-18 — — EP disclosed
CN-118973616-A Trkb ligand conjugated compounds and uses thereof 阿达尔克斯制药有限公司 2024-11-15 — — CN disclosed
WO-2024220930-A2 MAPT-MODULATING COMPOSITIONS AND METHODS OF USE THEREOF ADARX PHARMACEUTICALS, INC. (US) 2024-10-24 — — WO disclosed
WO-2023154896-A2 TRKB LIGAND CONJUGATED COMPOUNDS AND USES THEREOF ADARX PHARMACEUTICALS, INC. (US) 2023-08-17 — — WO 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-20250161459-A1 TRKB LIGAND CONJUGATED COMPOUNDS AND USES THEREOF NTRK2, NTRK1, BDNF CYP19A1 2464/4885BRD4 1678/4885MAOB 265/4885

“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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