SCHEMBL10130302

SCHEMBL10130302

Cc1ccc2c(c1)NC(=O)[C@@H](C)O2

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.62
BRD4 O60885 1/20 0.60
CREBBP Q92793 1/20 0.60
USP2 O75604 1/20 0.55
GAA P10253 1/20 0.55
PDE3B Q13370 2/20 0.52
PDE3A Q14432 2/20 0.52
TSHR P16473 2/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
MMP12 P39900 1/20 0.50
SMYD3 Q9H7B4 1/20 0.48
HSD17B10 Q99714 2/20 0.47
ALOX15 P16050 1/20 0.46

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
SCHEMBL10130365 1.00 PARP1 (0.62) PARP1BRD4CREBBPUSP2GAA
SCHEMBL5670717 1.00 PARP1 (0.62) PARP1BRD4CREBBPUSP2GAA
SCHEMBL5672049 0.86 PARP1 (0.62) PARP1BRD4CREBBPUSP2GAA
SCHEMBL3641602 0.81 PARP1 (0.60) PARP1BRD4CREBBPUSP2GAA
SCHEMBL3600753 0.81 PARP1 (0.60) PARP1BRD4CREBBPUSP2GAA
SCHEMBL30991586 0.81 PARP1 (0.60) PARP1BRD4CREBBPUSP2GAA
SCHEMBL2104033 0.81 PARP1 (0.60) PARP1BRD4CREBBPUSP2GAA
SCHEMBL496236 0.81 PARP1 (0.60) PARP1BRD4CREBBPUSP2GAA
SCHEMBL292432 0.81 PARP1 (0.60) PARP1BRD4CREBBPUSP2GAA
SCHEMBL5670852 0.81 PARP1 (0.60) PARP1PDE3BPDE3ATSHRSMYD3

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
EP-4561561-A2 SUBSTITUTED 3,4-DIHYDROQUINOLINONE INHIBITORS OF TSHR Septerna, Inc. (US) 2025-06-04 EP disclosed
WO-2024026076-A2 SUBSTITUTED 3,4-DIHYDROQUINOLINONE INHIBITORS OF TSHR SEPTERNA, INC. (US) 2024-02-01 WO disclosed
EP-1955697-B1 2-AMINOBENZAMIDE DERIVATIVES AS VANILLOID RECEPTOR 1 (VR1) INHIBITORS USEFUL FOR THE TREATMENT OF PAIN OR BLADDER FUNCTION DISORDER ASTELLAS PHARMA INC (JP) 2012-05-02 EP disclosed
US-8106190-B2 2-aminobenzamide derivatives ASTELLAS PHARMA INC. (JP) 2012-01-31 US disclosed
US-8106190-B2 2-aminobenzamide derivatives ASTELLAS PHARMA INC. (JP) 2012-01-31 US disclosed
WO-2010123139-A1 ARYLCARBOXAMIDE DERIVATIVE HAVING SULFAMOYL GROUP 持田製薬株式会社 (JP) 2010-10-28 WO disclosed
US-20090233900-A1 2-AMINOBENZAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-09-17 US disclosed
US-20090233900-A1 2-AMINOBENZAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-09-17 US disclosed
EP-1955697-A1 2-AMINOBENZAMIDE DERIVATIVE Astellas Pharma Inc. (JP) 2008-08-13 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-20090233900-A1 2-AMINOBENZAMIDE DERIVATIVE TRPV1, TRPV2, TRPV5 PARP1 2763/4885BRD4 275/4885CREBBP 1252/4885

“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.