SCHEMBL10660829

SCHEMBL10660829

CCC(Cl)C(=O)Nc1c(CC(=O)C(=O)Nc2nccs2)cccc1C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HSPA5 P11021 5/20 0.44
▸ KDM4E B2RXH2 1/20 0.42
▸ HSPA2 P54652 1/20 0.42
▸ FFAR2 O15552 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 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
SCHEMBL10737804 0.90 ALDH1A1 (0.43) HSPA5KDM4EHSPA2MEN1KMT2A
SCHEMBL10730710 0.89 HSPA5 (0.44) HSPA5KDM4EHSPA2NPSR1ALDH1A1
SCHEMBL10731544 0.89 HSPA5 (0.42) HSPA5KDM4EHSPA2FFAR2MEN1
SCHEMBL10944135 0.87 ALDH1A1 (0.44) HSPA5KDM4EHSPA2MEN1KMT2A
SCHEMBL10660936 0.86 CYP1A2 (0.43) HSPA5KDM4EHSPA2ALDH1A1TDP1
SCHEMBL10945766 0.83 KDM4E (0.44) KDM4EFFAR2MEN1KMT2AALDH1A1
SCHEMBL10660799 0.82 HSPA5 (0.43) HSPA5HSPA2FFAR2RECQLMEN1
SCHEMBL10665892 0.81 NPC1 (0.45) KDM4EMEN1PKMHTTKMT2A
SCHEMBL10731555 0.79 PKM (0.46) HSPA5HSPA2FFAR2PKMALDH1A1
SCHEMBL10660330 0.74 NPC1 (0.41) KDM4EFFAR2MEN1PKMHTT

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
Send feedback