SCHEMBL10660923

SCHEMBL10660923

O=C(Nc1nccs1)C(NC(=O)C(Cl)c1ccccc1)C(=O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.44
▸ RAB9A P51151 4/20 0.44
▸ LMNA P02545 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ HSPA5 P11021 1/20 0.44
▸ HSPA9 P38646 1/20 0.44
▸ ACP1 P24666 1/20 0.44
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ KCNK3 O14649 1/20 0.41
▸ KCNK9 Q9NPC2 1/20 0.41
▸ NR3C1 P04150 1/20 0.41
▸ CES2 O00748 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ HTT P42858 1/20 0.41

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
SCHEMBL10946561 0.90 NPC1 (0.44) NPC1RAB9AHSPA5HSPA9SMN1; SMN2
SCHEMBL9839295 0.86 HTT (0.48) NPC1RAB9ALMNATSHRHSPA5
SCHEMBL10660806 0.85 RECQL (0.46) NPC1RAB9AHSPA5HSPA9CYP1A2
SCHEMBL10945760 0.84 NPC1 (0.43) NPC1RAB9AHSPA5HSPA9SMN1; SMN2
SCHEMBL10665055 0.84 CYP1A2 (0.46) NPC1RAB9AHSPA5HSPA9CYP1A2
SCHEMBL10665884 0.80 SMN1; SMN2 (0.46) NPC1RAB9AHSPA5HSPA9SMN1; SMN2
SCHEMBL10665904 0.76 HSPA5 (0.60) NPC1RAB9ALMNATSHRHSPA5
SCHEMBL10665753 0.75 HTT (0.49) NPC1RAB9ALMNATSHRHSPA5
SCHEMBL11503699 0.73 CES2 (0.64) LMNAALDH1A1KCNK3CES2GPR139
SCHEMBL10660312 0.72 TLR7 (0.47) LMNATSHRCES2HSD17B10TLR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4736033-A Certain 1,3-dihydro-1-[heterocyclic)imino]-furo-[3,4-b]quinoline 9-ol compounds having analgesic and anti-inflammatory activity ROUSSEL UCLAF (FR) 1988-04-05 — — US disclosed
US-4596875-A Reacting benzoxazole compound with amide to decyclize, cyclizing to form quinoline derivative ROUSSEL UCLAF (FR) 1986-06-24 — — US disclosed
US-4486438-A 4-Hydroxy-3-quinoline-carboxylic acid derivatives ROUSSEL UCLAF (FR) 1984-12-04 — — US disclosed
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