SCHEMBL11305181

SCHEMBL11305181

Cc1nc(N2CCCCC2)c(C(=O)NCCc2ccc(C(=O)O)cc2)cc1Cl

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ CNR1 P21554 2/20 0.45
▸ LMNA P02545 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ MCHR1 Q99705 3/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ THRB P10828 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CHRM1 P11229 1/20 0.42
▸ HTR2A P28223 1/20 0.42
▸ PTGS2 P35354 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
SCHEMBL11299039 0.84 TSHR (0.56) TSHRHSD17B10CNR1LMNATP53
SCHEMBL11304640 0.82 HSD17B10 (0.57) TSHRHSD17B10CNR1LMNATP53
SCHEMBL11303345 0.78 TSHR (0.57) TSHRHSD17B10TP53RAB9AMAPT
SCHEMBL23779608 0.77 CNR2 (0.48) TSHRLMNAALDH1A1CYP2D6
SCHEMBL11278172 0.77 CNR2 (0.48) TSHRLMNAALDH1A1CYP2D6
SCHEMBL11179622 0.76 NPC1 (0.52) TSHRHSD17B10LMNAMCHR1RAB9A
SCHEMBL11200220 0.76 POLB (0.54) TSHRHSD17B10LMNATP53RAB9A
SCHEMBL11196583 0.76 MCHR1 (0.53) TSHRHSD17B10CNR1LMNAMCHR1
SCHEMBL11165531 0.76 MCHR1 (0.55) TSHRHSD17B10CNR1LMNAMCHR1
SCHEMBL11165965 0.76 MCHR1 (0.55) TSHRHSD17B10CNR1LMNAMCHR1

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
EP-0056144-A1 Carboxylic acid derivatives, their preparation and use as pharmaceuticals Dr. Karl Thomae GmbH (DE) 1982-07-21 — — EP disclosed
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