SCHEMBL383984

SCHEMBL383984

O=C(O)c1ccc2c(c1)CNC2

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.57
SRD5A2 P31213 4/20 0.50
KDM4E B2RXH2 5/20 0.47
MAPT P10636 4/20 0.47
TDP2 O95551 1/20 0.46
SRD5A1 P18405 3/20 0.46
POLB P06746 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
BLM P54132 1/20 0.45
GRM1 Q13255 1/20 0.45
MEN1 O00255 1/20 0.45
MAPK1 P28482 1/20 0.45
CYP2C19 P33261 1/20 0.45
KMT2A Q03164 1/20 0.45
HPGD P15428 1/20 0.44
ENPP2 Q13822 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TP53 P04637 1/20 0.44
TSHR P16473 1/20 0.44
CA12 O43570 2/20 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
SCHEMBL30831371 1.00 ALDH1A1 (0.57) ALDH1A1SRD5A2KDM4EMAPTTDP2
Hydrochloric Acid SCHEMBL9256350 0.98 ALDH1A1 (0.55) ALDH1A1SRD5A2KDM4EMAPTTDP2
Hydrochloric Acid SCHEMBL31085561 0.98 ALDH1A1 (0.55) ALDH1A1SRD5A2KDM4EMAPTTDP2
Furan SCHEMBL21525916 0.88 ALDH1A1 (0.46) ALDH1A1SRD5A2KDM4EMAPTTDP2
SCHEMBL30428318 0.85 ALDH1A1 (0.59) ALDH1A1KDM4EMAPT
SCHEMBL1026101 0.85 ALDH1A1 (0.59) ALDH1A1KDM4EMAPT
SCHEMBL29589725 0.85 ALDH1A1 (0.59) ALDH1A1KDM4EMAPT
SCHEMBL1026913 0.85 ALDH1A1 (0.59) ALDH1A1KDM4EMAPT
Hydrochloric Acid SCHEMBL22654009 0.83 ALDH1A1 (0.58) ALDH1A1KDM4EMAPT
Hydrochloric Acid SCHEMBL15671006 0.83 ALDH1A1 (0.58) ALDH1A1KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070282078-A1 Synthesis of aryl N-acylurea from aryl isocyanates or aryl carbodiimides for use as intermediate in novel sequential self-repetitive reaction (SSRR) to form amides, amide-imides and their polymers NATIONAL CHUNG HSING UNIVERSITY (TW) 2007-12-06 US claimed
US-12552758-B2 Inhibitors of MLH1 and/or PMS2 for cancer treatment Neophore Limited (GB) 2026-02-17 US disclosed
US-12365681-B2 Dihydrobenzimidazolones for medical treatment C4 THERAPEUTICS, INC. (US) 2025-07-22 US disclosed
EP-4577537-A1 SUBSTITUTED BICYCLES AS HSET INHIBITORS Merck Patent GmbH (DE) 2025-07-02 EP disclosed
CN-119954810-A Regulator of fused ring derivative, preparation method and application thereof 上海翰森生物医药科技有限公司 2025-05-09 CN disclosed
US-20240299590-A1 FIBROBLAST ACTIVATION PROTEIN TARGETED DYES THEIR RELATED USES ON TARGET LABORATORIES INC (US) 2024-09-12 US disclosed
WO-2024094163-A1 POLYCYCLIC RING-FUSED DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海翰森生物医药科技有限公司 2024-05-10 WO disclosed
US-20240109889-A1 DIHYDROBENZIMIDAZOLONES FOR MEDICAL TREATMENT C4 THERAPEUTICS, INC. (US) 2024-04-04 US disclosed
WO-2024042007-A1 SUBSTITUTED BICYCLES AS HSET INHIBITORS MERCK PATENT GMBH (DE) 2024-02-29 WO disclosed
CN-117229281-A Di-parallel ring derivative regulator, preparation method and application thereof 上海翰森生物医药科技有限公司 2023-12-15 CN disclosed
WO-2008044045-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-04-17 WO disclosed
WO-2008044029-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-04-17 WO disclosed
WO-2008044027-A2 PHARMACEUTICAL COMPOUNDS HAVING HSP90 INHIBITORY OR MODULATING ACTIVITY ASTEX THERAPEUTICS LIMITED (GB) 2008-04-17 WO disclosed
WO-2008044041-A1 PHARMACEUTICAL COMBINATIONS ASTEX THERAPEUTICS LIMITED (GB) 2008-04-17 WO disclosed
EP-1877379-A1 HYDROXYBENZAMIDE DERIVATIVES AND THEIR USE AS INHIBITORS OF HSP90 Astex Therapeutics Limited (GB) 2008-01-16 EP disclosed
US-20070282078-A1 Synthesis of aryl N-acylurea from aryl isocyanates or aryl carbodiimides for use as intermediate in novel sequential self-repetitive reaction (SSRR) to form amides, amide-imides and their polymers NATIONAL CHUNG HSING UNIVERSITY (TW) 2007-12-06 US disclosed
US-20070276026-A1 Hydroxybenzamide Derivatives And Their Use As Inhibitors Of HSP90 ASTEX THERAPEUTICS LIMITED (GB) 2007-11-29 US disclosed
US-20070259871-A1 Hydroxybenzamide Derivatives And Their Use As Inhibitors Of HSP90 ASTEX THERAPEUTICS LIMITED (GB) 2007-11-08 US disclosed
WO-2006109085-A1 HYDROXYBENZAMIDE DERIVATIVES AND THEIR USE AS INHIBITORS OF HSP90 ASTEX THERAPEUTICS LIMITED (GB) 2006-10-19 WO disclosed
CN-1314906-A Salts of paroxetine SMITHKLINE BEECHAM PLC (GB) 2001-09-26 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 (6 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-20070276026-A1 Hydroxybenzamide Derivatives And Their Use As Inhibitors Of HSP90 HSP90AB1, HSP90AB2P, HSP90AA1 ALDH1A1 1756/4885SRD5A2 229/4885KDM4E 3451/4885
US-12552758-B2 Inhibitors of MLH1 and/or PMS2 for cancer treatment MSH2, PMS2, MSH6 ALDH1A1 1103/4885SRD5A2 561/4885KDM4E 585/4885
US-12365681-B2 Dihydrobenzimidazolones for medical treatment CRBN, CUL4A, ADRM1 ALDH1A1 2009/4885SRD5A2 2709/4885KDM4E 864/4885
US-20070259871-A1 Hydroxybenzamide Derivatives And Their Use As Inhibitors Of HSP90 HSP90AB1, HSP90AB2P, HSP90AA1 ALDH1A1 1740/4885SRD5A2 222/4885KDM4E 3464/4885
US-20240299590-A1 FIBROBLAST ACTIVATION PROTEIN TARGETED DYES THEIR RELATED USES FAP, FIBP, IK ALDH1A1 442/4885SRD5A2 4803/4885KDM4E 2430/4885
US-20240109889-A1 DIHYDROBENZIMIDAZOLONES FOR MEDICAL TREATMENT CRBN, CUL4A, ADRM1 ALDH1A1 2009/4885SRD5A2 2709/4885KDM4E 864/4885

“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.