SCHEMBL10665897

SCHEMBL10665897

CC(Cl)C(=O)Nc1ccccc1C(=O)CC(=O)Nc1nccs1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ LMNA P02545 3/20 0.47
▸ TSHR P16473 1/20 0.47
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ RAB9A P51151 4/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ HPGD P15428 2/20 0.46
▸ TP53 P04637 1/20 0.46
▸ THRB P10828 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ CYP1A2 P05177 2/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45

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
SCHEMBL10665909 0.79 KDM4E (0.49) L3MBTL1MEN1KMT2ALMNATSHR
SCHEMBL10665747 0.78 SMN1; SMN2 (0.47) MEN1KMT2ALMNATSHRSMN1; SMN2
SCHEMBL27891187 0.78 FFAR2 (0.62) MEN1KMT2ALMNATSHRSMN1; SMN2
SCHEMBL10568923 0.74 KCNMA1 (0.48) MEN1KMT2ALMNASMN1; SMN2RAB9A
SCHEMBL10731537 0.73 HTT (0.42) L3MBTL1MEN1KMT2ALMNATSHR
SCHEMBL10737795 0.72 MEN1 (0.42) L3MBTL1MEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL10730705 0.71 HSPA5 (0.43) L3MBTL1MEN1KMT2ASMN1; SMN2HPGD
SCHEMBL10660799 0.71 HSPA5 (0.43) L3MBTL1MEN1KMT2AHPGDHTT
SCHEMBL1341840 0.70 RAB9A (0.53) MEN1KMT2ALMNATSHRSMN1; SMN2
SCHEMBL1340534 0.70 EPHX2 (0.55) L3MBTL1MEN1KMT2ATSHRSMN1; SMN2

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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