SCHEMBL11711138

SCHEMBL11711138

COc1cc2c(cc1OC)C(c1ccc(F)cc1)N(C(=O)NCCN(C)C1CCCCC1)CC2

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 3/20 0.60
▸ CA1 P00915 2/20 0.51
▸ CA2 P00918 2/20 0.51
▸ CA9 Q16790 2/20 0.51
▸ CA14 Q9ULX7 2/20 0.51
▸ CA12 O43570 1/20 0.51
▸ CA7 P43166 1/20 0.51
▸ NPSR1 Q6W5P4 2/20 0.49
▸ NPC1 O15118 1/20 0.49
▸ MITF O75030 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ XBP1 P17861 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ KMT2A Q03164 3/20 0.48
▸ MEN1 O00255 2/20 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
SCHEMBL11717050 0.92 MEN1 (0.52) TRPV1NPSR1NPC1MITFALDH1A1
SCHEMBL11718211 0.92 TRPV1 (0.60) TRPV1CA1CA2CA9CA14
SCHEMBL11714309 0.92 MEN1 (0.55) TRPV1NPSR1NPC1MITFALDH1A1
SCHEMBL11718145 0.92 ALDH1A1 (0.59) TRPV1CA1CA2CA9CA14
SCHEMBL11714359 0.86 ALDH1A1 (0.54) TRPV1CA1CA2CA9CA14
SCHEMBL11715456 0.86 ALDH1A1 (0.53) TRPV1CA1CA2CA9CA14
SCHEMBL11715316 0.86 ALDH1A1 (0.53) TRPV1CA1CA2CA9CA14
SCHEMBL11710612 0.85 LMNA (0.47) TRPV1NPSR1NPC1MITFALDH1A1
SCHEMBL11718307 0.85 RXFP1 (0.47) TRPV1NPSR1NPC1MITFALDH1A1
SCHEMBL11715651 0.84 TRPV1 (0.64) TRPV1CA1CA2CA9CA14

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
US-4001244-A 1-ARYL-3,4-DIHYDRO-2(1H)-ISOQUINOLINE CARBONYL CHLORIDES G. D. SEARLE & CO. (US) 1977-01-04 — — US disclosed
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