SCHEMBL476919

SCHEMBL476919

CC(=O)Nc1cccc(Cl)c1C

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.69
POLB P06746 3/20 0.69
MAPT P10636 4/20 0.69
ALDH1A1 P00352 5/20 0.66
SMN1; SMN2 Q16637 2/20 0.59
KDM4E B2RXH2 2/20 0.58
TRPV1 Q8NER1 2/20 0.58
HPGD P15428 1/20 0.58
MAPK1 P28482 1/20 0.58

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
SCHEMBL9018799 0.93 LMNA (0.62) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL2093177 0.86 MAPT (0.71) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL14817806 0.86 ALDH1A1 (0.65) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL2093176 0.85 MAPT (0.69) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL8334831 0.83 KDM4E (0.69) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL6474649 0.83 MAPT (0.67) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL3612815 0.82 MEN1 (0.67) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL30623497 0.82 MEN1 (0.67) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL10890405 0.82 KDM4E (0.51) LMNAPOLBMAPTALDH1A1SMN1; SMN2
SCHEMBL11577296 0.82 LMNA (0.64) LMNAPOLBMAPTALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119638583-A Production process of 2-amino-6-nitrobenzoic acid 山东极地医药科技有限公司 2025-03-18 CN claimed
CN-110683981-A Synthesis method of 5-bromo-4-chloro-1-acetyl-3-indophenol 湖南恒泰生物医药有限公司 2020-01-14 CN claimed
US-6903090-B2 Such as 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole; for treatment of anxiety, depression, schizophrenia, epilepsy, migraine, Alzheimers disease, sleep disorders, obesity, stress related diseases, and/or drug withdrawal PFIZER (US) 2005-06-07 US claimed
US-6828314-B2 Modulation of the activity of serotonin receptors (5-HT) to treat diseases such as anxiety, depression or obesity PFIZER 2004-12-07 US claimed
US-20030225058-A1 Substituted azepino[4,5b]indoline derivatives PHARMACIA & UPJOHN COMPANY 2003-12-04 US claimed
US-20030220321-A1 Substituted azepino[4,5b]indole derivatives PHARMACIA & UPJOHN COMPANY 2003-11-27 US claimed
US-6586421-B2 For therapy of central nervous system, including diseases, disorders, and conditions related to, such as anxiety, depression, hypertension, migraine, obesity, compulsive disorders, schizophrenia, autism, neurodegenerative disorders PHARMACIA & UPJOHN COMPANY 2003-07-01 US claimed
EP-1319005-A2 SUBSTITUTED AZEPINO[4,5-B]INDOLINE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2003-06-18 EP claimed
EP-1319004-A2 SUBSTITUTED AZEPINO[4,5-B]INDOLE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2003-06-18 EP claimed
US-20020107278-A1 Substituted azepino[4,5b]indole derivatives PHARMACIA & UPJOHN COMPANY 2002-08-08 US claimed
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives PHARMACIA & UPJOHN COMPANY 2002-06-20 US claimed
WO-2002024701-A2 SUBSTITUTED AZEPINO[4,5B)INDOLE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2002-03-28 WO claimed
WO-2002024700-A2 SUBSTITUTED AZEPINO[4,5b]INDOLINE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2002-03-28 WO claimed
CN-119638583-A Production process of 2-amino-6-nitrobenzoic acid 山东极地医药科技有限公司 2025-03-18 CN disclosed
EP-3169672-B1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME (US) 2020-04-29 EP disclosed
CN-110683981-A Synthesis method of 5-bromo-4-chloro-1-acetyl-3-indophenol 湖南恒泰生物医药有限公司 2020-01-14 CN disclosed
US-4496390-A WEED-CONTRTOLLING HERBICIDES MAY & BAKER LIMITED (GB) 1985-01-29 US disclosed
EP-0034945-A2 N-phenylpyrazole derivatives MAY & BAKER LIMITED (GB) 1981-09-02 EP disclosed
US-4272531-A ENZYME INHIBITORS SMITHKLINE CORPORATION (US) 1981-06-09 US disclosed
US-4218464-A 4- and 5-Substituted 2,3-dihydro-1H-isoindoles, pharmaceutical compositions and method of inhibiting phenylethanolamine N-methyltransferase SMITHKLINE CORPORATION (US) 1980-08-19 US 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 (4 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-20020107278-A1 Substituted azepino[4,5b]indole derivatives HTR5A, HTR1A, HTR1E LMNA 4162/4885POLB 4371/4885MAPT 2666/4885
US-20030225058-A1 Substituted azepino[4,5b]indoline derivatives HTR5A, HTR1A, HTR4 LMNA 4136/4885POLB 4160/4885MAPT 2537/4885
US-20030220321-A1 Substituted azepino[4,5b]indole derivatives HTR5A, HTR1A, HTR1E LMNA 4162/4885POLB 4371/4885MAPT 2666/4885
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives HTR5A, HTR1A, HTR4 LMNA 4136/4885POLB 4160/4885MAPT 2537/4885

“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.