SCHEMBL10351392

SCHEMBL10351392

CC(C(=O)Nc1nccs1)C(=O)Oc1cccc(C(F)(F)F)c1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ LMNA P02545 3/20 0.45
▸ AURKA O14965 1/20 0.45
▸ AURKB Q96GD4 1/20 0.45
▸ INCENP Q9NQS7 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ FFAR2 O15552 1/20 0.45
▸ HPGD P15428 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ HSPA5 P11021 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ P2RY1 P47900 3/20 0.43
▸ XBP1 P17861 1/20 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
Trifluoromethylbenzene SCHEMBL10351140 0.79 LMNA (0.57) NPC1RAB9ALMNATSHRFFAR2
SCHEMBL1340202 0.76 P2RY1 (0.56) P2RY1
SCHEMBL3151530 0.76 P2RY1 (0.71) NPSR1P2RY1
SCHEMBL12241949 0.76 SCN9A (0.50) LMNATSHRFFAR2NPSR1TP53
SCHEMBL12617322 0.73 ATM (0.52) NPSR1ATM
SCHEMBL10351141 0.71 PKM (0.54) NPC1RAB9ALMNAAURKATSHR
SCHEMBL9839295 0.71 HTT (0.48) NPC1RAB9ALMNATSHRFFAR2
SCHEMBL18838551 0.70 ATM (0.50) NPSR1ATM
SCHEMBL10665884 0.70 SMN1; SMN2 (0.46) NPC1RAB9AHPGDSMN1; SMN2NPSR1
SCHEMBL2656886 0.70 NPC1 (0.52) NPC1RAB9ALMNAAURKANPSR1

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
EP-0141713-B1 Process for preparation of 2-substituted quinoline-3- carboxamides ROUSSEL-UCLAF (FR) 1990-05-30 — — EP disclosed
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