SCHEMBL930179

SCHEMBL930179

COC(=O)c1ccccc1Sc1ccc(N)c(N)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.53
HSD17B10 Q99714 6/20 0.53
CFTR P13569 1/20 0.53
MAPT P10636 8/20 0.48
POLB P06746 2/20 0.48
PKLR P30613 1/20 0.46
KDM4E B2RXH2 7/20 0.46
HPGD P15428 5/20 0.46
LMNA P02545 4/20 0.46
L3MBTL1 Q9Y468 3/20 0.46
ALOX15 P16050 2/20 0.46
MAPK1 P28482 1/20 0.46
NPSR1 Q6W5P4 1/20 0.45
GAA P10253 3/20 0.44
TSHR P16473 3/20 0.43
PKM P14618 1/20 0.43
SIRT1 Q96EB6 1/20 0.43
ATM Q13315 2/20 0.42
GLA P06280 1/20 0.42
CASP1 P29466 1/20 0.42

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
SCHEMBL1340573 0.80 ALDH1A1 (0.66) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL21291406 0.80 MAPT (0.48) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL7119473 0.80 ALDH1A1 (0.53) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL5887723 0.80 SIRT1 (0.61) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL4440485 0.79 HSD17B10 (0.64) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL14176672 0.79 MAPT (0.56) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL6934406 0.79 HSD17B10 (0.53) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL6934243 0.78 SMN1; SMN2 (0.50) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL7620547 0.78 ALDH1A1 (0.50) ALDH1A1HSD17B10CFTRMAPTPOLB
SCHEMBL7754027 0.78 HSD17B10 (0.62) ALDH1A1HSD17B10CFTRMAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7875727-B2 methyl [5(6)-(4-alanylaminophenylthio)-1H-benzimidazol-2yl]carbamate; for treating neovascularization, solid tumors, macular degeneration, diabetic retinopathy, rheumatoid arthritis, psoriasis, and atherosclerosis ANGIOGENE PHARMACEUTICALS LTD. (GB) 2011-01-25 US disclosed
EP-1140078-B1 BENZIMIDAZOLE VASCULAR DAMAGING AGENTS ANGIOGENE PHARM LTD (GB) 2007-08-29 EP disclosed
US-20060264492-A1 Benzimidazole vascular damaging agents ANGIOGENE PHARMACEUTICALS LTD. 2006-11-23 US disclosed
US-7081469-B2 Benzimidazole vascular damaging agents ANGIOGENE PHARMACEUTICALS LTD. (GB) 2006-07-25 US disclosed
US-20040058972-A1 Benzimidazole vascular damaging agents DAVIS PETER DAVID (GB) 2004-03-25 US disclosed
US-6645950-B1 Benzimidazole-2-carbamates; antitumor agents; angiogenesis inhibitors; macular degeneration, diabetic retinopathy, rheumatic arthritis, psoriasis, and atherosclerosis treatment ANGIOGENE PHARMACEUTICALS LTD. (GB) 2003-11-11 US disclosed
EP-1140078-A2 BENZIMIDAZOLE VASCULAR DAMAGING AGENTS Angiogene Pharmaceuticals Ltd (GB) 2001-10-10 EP disclosed
WO-2000041669-A2 BENZIMIDAZOLE VASCULAR DAMAGING AGENTS ANGIOGENE PHARMACEUTICALS LTD. (GB) 2000-07-20 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 (2 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-20040058972-A1 Benzimidazole vascular damaging agents FLT1, FLT4, PCNA ALDH1A1 204/4885HSD17B10 3732/4885CFTR 3155/4885
US-20060264492-A1 Benzimidazole vascular damaging agents FLT4, PCNA, FLT1 ALDH1A1 381/4885HSD17B10 3890/4885CFTR 3002/4885

“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.