SCHEMBL10351141

SCHEMBL10351141

O=C(Nc1nccs1)C(CC(F)(F)F)C(=O)Oc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.54
▸ NPC1 O15118 4/20 0.52
▸ RAB9A P51151 4/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ TP53 P04637 1/20 0.52
▸ THRB P10828 1/20 0.52
▸ HPGD P15428 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.49
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ ACP1 P24666 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.45
▸ AURKA O14965 1/20 0.44
▸ PIM1 P11309 1/20 0.44
▸ CDK2 P24941 1/20 0.44

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
SCHEMBL145495 0.74 RAB9A (0.65) NPC1RAB9ASMN1; SMN2TP53THRB
SCHEMBL10351392 0.71 NPC1 (0.48) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL7470030 0.69 RAB9A (1.00) PKMNPC1RAB9ASMN1; SMN2TP53
SCHEMBL1565989 0.69 NPC1 (0.53) PKMNPC1RAB9ASMN1; SMN2TP53
Trifluoromethylbenzene SCHEMBL10351140 0.68 LMNA (0.57) NPC1RAB9ASMN1; SMN2CYP1A2CYP3A4
SCHEMBL26502086 0.67 PKM (0.65) PKMNPC1RAB9ASMN1; SMN2TP53
SCHEMBL1340286 0.67 AURKA (0.60) PKMNPC1RAB9ASMN1; SMN2TP53
SCHEMBL1565385 0.67 NPC1 (0.59) PKMNPC1RAB9ASMN1; SMN2TP53
SCHEMBL20887927 0.67 LMNA (0.75) NPC1RAB9ASMN1; SMN2ALDH1A1CYP1A2
SCHEMBL21237720 0.67 NPC1 (0.67) NPC1RAB9ASMN1; SMN2ALDH1A1CYP1A2

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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