Benzamide

Benzamide

SCHEMBL3541486

NC(=O)c1ccccc1.O=CO

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 6/20 0.80
▸ TDP1 Q9NUW8 2/20 0.80
▸ TSHR P16473 2/20 0.80
▸ CYP2C19 P33261 2/20 0.80
▸ POLB P06746 1/20 0.80
▸ CYP3A4 P08684 1/20 0.80
▸ MAPT P10636 1/20 0.80
▸ RECQL P46063 1/20 0.80
▸ BLM P54132 1/20 0.80
▸ PMP22 Q01453 1/20 0.80
▸ HSD17B10 Q99714 1/20 0.80
▸ L3MBTL1 Q9Y468 1/20 0.80
▸ PARP10 Q53GL7 4/20 0.54
▸ PLA2G10 O15496 1/20 0.54
▸ PLA2G2A P14555 1/20 0.54
▸ ALDH1A1 P00352 2/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ CES2 O00748 2/20 0.48
▸ CES1 P23141 2/20 0.48
▸ DAO P14920 1/20 0.48

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
Benzamide SCHEMBL8772889 0.90 PARP1 (0.80) PARP1TDP1TSHRCYP2C19POLB
Benzamide SCHEMBL29618402 0.89 — —
Benzamide SCHEMBL30112947 0.89 PARP1 (1.00) PARP1TDP1TSHRCYP2C19POLB
Benzamide SCHEMBL27963599 0.89 PARP1 (1.00) PARP1TDP1TSHRCYP2C19POLB
Benzamide SCHEMBL6690447 0.89 PARP1 (1.00) PARP1TDP1TSHRCYP2C19POLB
Benzamide SCHEMBL16352 0.89 — —
Benzamide SCHEMBL1222101 0.89 PARP1 (1.00) PARP1TDP1TSHRCYP2C19POLB
Benzamide SCHEMBL1332331 0.89 — —
SCHEMBL21755166 0.89 PARP1 (1.00) PARP1TDP1TSHRCYP2C19POLB
Benzamide SCHEMBL11668921 0.89 PARP1 (1.00) PARP1TDP1TSHRCYP2C19POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103201280-A Compositions and methods for inhibition of the jak pathway RIGEL PHARMACEUTICALS INC 2013-07-10 — — CN claimed
US-12577231-B2 Androgen receptor PROTACS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2026-03-17 — — US disclosed
US-20260001865-A1 ANDROGEN RECEPTOR PROTACS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2026-01-01 — — US disclosed
CN-118344372-A Substituted straight-chain spiro derivatives 詹森药业有限公司 2024-07-16 — — CN disclosed
CN-118255774-A Substituted straight-chain spiro derivatives 詹森药业有限公司 2024-06-28 — — CN disclosed
CN-118255773-A Substituted straight-chain spiro derivatives 詹森药业有限公司 2024-06-28 — — CN disclosed
CN-116710453-A Kinase inhibitors and uses thereof 璧辰医药技术股份有限公司 2023-09-05 — — CN disclosed
EP-4217355-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 Forkhead Biotherapeutics, inc. (US) 2023-08-02 — — EP disclosed
US-20230203043-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-06-29 — — US disclosed
EP-4192582-A1 KINASE INHIBITORS AND USES THEREOF ABM Therapeutics Corporation (US) 2023-06-14 — — EP disclosed
CN-101790516-A Novel substituted piperidones as hsp inducers TORRENT PHARMACEUTICALS LTD 2010-07-28 — — CN disclosed
US-7727979-B2 Guanidine derivatives and their use as neuropeptide FF receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2010-06-01 — — US disclosed
CN-101448792-A Compounds that potentiate AMPA receptors and their use in medicine GLAXO GROUP LTD (GB) 2009-06-03 — — CN disclosed
CN-101287736-A Pyrrolopyrimidine derivatives as SYK inhibitors GLAXO GROUP LTD (GB) 2008-10-15 — — CN disclosed
EP-1948659-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2008-07-30 — — EP disclosed
US-7253198-B2 Hydroxyethylamine derivatives for the treatment of Alzheimer's disease GLAXO GROUP LIMITED (GB) 2007-08-07 — — US disclosed
WO-2007042299-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-19 — — WO disclosed
US-20060194788-A1 Guanidine derivatives and their use as neuropeptide ff receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2006-08-31 — — US disclosed
US-20060025459-A1 Hydroxyethylamine derivatives for the treatment of alzheimer's disease GLAXO GROUP LIMITED (GB) 2006-02-02 — — US disclosed
CN-1612871-A Processes and intermediates for preparing benzyl epoxides ELAN PHARM INC (US) 2005-05-04 — — CN 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 (5 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-20060194788-A1 Guanidine derivatives and their use as neuropeptide ff receptor antagonists NPFFR1, OGFR, NPFFR2 PARP1 2737/4885TDP1 2435/4885TSHR 142/4885
US-20260001865-A1 ANDROGEN RECEPTOR PROTACS AR, CRBN, PSMA3 PARP1 1560/4885TDP1 3307/4885TSHR 465/4885
US-20060025459-A1 Hydroxyethylamine derivatives for the treatment of alzheimer's disease BACE2, PSEN2, BACE1 PARP1 538/4885TDP1 382/4885TSHR 4643/4885
US-20230203043-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES IKZF3, INTS9, CYP2C9 PARP1 3206/4885TDP1 3969/4885TSHR 1327/4885
US-12577231-B2 Androgen receptor PROTACS AR, CRBN, PSMA3 PARP1 1560/4885TDP1 3307/4885TSHR 465/4885

“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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