SCHEMBL10316154

SCHEMBL10316154

CCc1c(C(=O)NC2CCC(O)CC2)n(C)c2cc(CC)n(CC(=O)c3ccccc3)c(=O)c12

nearest known ligand 0.79

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 1/20 0.60
▸ DVL1 O14640 1/20 0.38
▸ DVL3 Q92997 1/20 0.38
▸ ACSS2 Q9NR19 1/20 0.38
▸ CNR1 P21554 2/20 0.37
▸ CNR2 P34972 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL11976393 1.00 SMO (0.60) SMODVL1DVL3ACSS2CNR1
SCHEMBL10316141 0.91 SMO (0.55) SMODVL1DVL3ACSS2ALDH1A1
SCHEMBL1063020 0.89 SMO (0.68) SMOACSS2ALDH1A1
SCHEMBL1063022 0.89 SMO (0.68) SMOACSS2ALDH1A1
SCHEMBL10004447 0.88 SMO (0.76) SMOKDM4EALDH1A1
SCHEMBL10316159 0.87 SMO (0.52) SMOACSS2ALDH1A1
SCHEMBL10316158 0.87 SMO (0.52) SMOACSS2ALDH1A1
SCHEMBL11976396 0.85 SMO (0.52) SMOALDH1A1
SCHEMBL12826284 0.83 SMO (0.51) SMOALDH1A1
SCHEMBL10316152 0.83 SMO (0.51) SMOALDH1A1

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-2471791-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2012-07-04 — — EP disclosed
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