SCHEMBL10835918

SCHEMBL10835918

Cc1c(Cl)cccc1-c1cnc(N)c(C)c1O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ USP7 Q93009 4/20 0.42
▸ CNR2 P34972 1/20 0.40
▸ FGFR1 P11362 1/20 0.36
▸ SRC P12931 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ MET P08581 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ PTPN11 Q06124 2/20 0.34
▸ CHRNA7 P36544 1/20 0.34
▸ HAVCR2 Q8TDQ0 1/20 0.34

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
SCHEMBL4504042 0.75 USP7 (0.48) ALDH1A1USP7KDM4EMAP4K4
SCHEMBL10835414 0.75 USP7 (0.50) USP7MAP4K4
SCHEMBL31728949 0.71 TGFBR1 (0.49) IDO1ALDH1A1CNR2KDM4EMAP4K4
SCHEMBL31728766 0.71 PIK3CD (0.38) IDO1ALDH1A1CNR2SRCKDM4E
SCHEMBL10961604 0.70 ALDH1A1 (0.52) IDO1ALDH1A1CNR2
SCHEMBL21223370 0.70 ALDH1A1 (0.46) IDO1ALDH1A1FGFR1SRCKDM4E
SCHEMBL31729240 0.70 PIK3CD (0.37) IDO1ALDH1A1CNR2SRCKDM4E
SCHEMBL11760409 0.70 KMT2A (0.44) IDO1ALDH1A1MAP4K4HAVCR2
SCHEMBL31729241 0.69 IDO1 (0.36) IDO1ALDH1A1USP7CNR2KDM4E
SCHEMBL28120798 0.69 FEN1 (0.52) IDO1ALDH1A1

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-4622328-A ANALGESICS, ANTIINFLAMMATORY AGENTS, ANTISECRETORY AGENTS CARPIBEM (FR) 1986-11-11 — — US disclosed
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