SCHEMBL10066957

SCHEMBL10066957

NC(=O)c1cccc(CNC(=O)C2CSC(c3cccnc3)=N2)c1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 8/20 0.44
▸ NPC1 O15118 1/20 0.41
▸ ENPP2 Q13822 1/20 0.41
▸ RECQL P46063 1/20 0.40
▸ F10 P00742 1/20 0.40
▸ KLKB1 P03952 1/20 0.40
▸ KLK1 P06870 1/20 0.40
▸ MKNK1 Q9BUB5 2/20 0.40
▸ MKNK2 Q9HBH9 2/20 0.40
▸ DGAT2 Q96PD7 1/20 0.40
▸ ATR Q13535 1/20 0.39
▸ BMPR2 Q13873 1/20 0.39
▸ ROCK1 Q13464 1/20 0.39

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
SCHEMBL10066176 0.89 MAPT (0.46) ROCK2ENPP2F10KLKB1KLK1
SCHEMBL10066415 0.78 ROCK2 (0.72) ROCK2ROCK1
SCHEMBL31022773 0.71 MKNK1 (0.46) MKNK1MKNK2
SCHEMBL12316835 0.71 MKNK1 (0.46) MKNK1MKNK2
SCHEMBL3647370 0.68 ALDH1A1 (0.64) NPC1RECQL
SCHEMBL27823198 0.68 RECQL (0.70) NPC1RECQLKLKB1KLK1MKNK1
SCHEMBL608617 0.67 KMO (0.73) MKNK1MKNK2ATR
SCHEMBL7445061 0.66 F7 (0.59) RECQLMKNK1MKNK2
Hydrochloric Acid SCHEMBL30037096 0.66 KMO (0.71) MKNK1MKNK2ATR
SCHEMBL30005873 0.66 F10 (0.59) ROCK2ENPP2RECQLF10KLKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012006203-A1 N-CYCLYL-3 - (CYCLYLCARBONYLAMINOMETHYL) BENZAMIDE DERIVATIVES AS RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-12 — — WO disclosed
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