SCHEMBL28936662

SCHEMBL28936662

CS(=O)(=O)C1CCN(c2ccc(-c3nc(Cl)cc4ncccc34)cn2)CC1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.47
▸ SMO Q99835 9/20 0.43
▸ CNR2 P34972 3/20 0.43
▸ RET P07949 1/20 0.41
▸ LRRK2 Q5S007 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ SYK P43405 2/20 0.39
▸ PDE10A Q9Y233 1/20 0.38
▸ MAPK8 P45983 1/20 0.38

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
SCHEMBL31143994 1.00 DGAT1 (0.47) DGAT1SMOCNR2RETLRRK2
SCHEMBL31144021 0.84 RET (0.50) DGAT1RETLRRK2
SCHEMBL28703231 0.80 SYK (0.42) DGAT1SMOCNR2RETKCNH2
SCHEMBL28703261 0.76 PGK1 (0.54) RET
SCHEMBL28715860 0.74 RET (0.52) RETSYK
SCHEMBL28936733 0.73 HDAC1 (0.47) RET
SCHEMBL28715846 0.72 SYK (0.44) DGAT1CNR2RETKCNH2SYK
SCHEMBL23093304 0.72 PTGS2 (0.49) SYK
SCHEMBL31143999 0.72 RET (0.41) CNR2RETSYKPDE10A
SCHEMBL28711627 0.72 RET (0.41) CNR2RETSYKPDE10A

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
CN-113461670-A Novel compounds as inhibitors of rearrangement kinase during transfection 南京天印健华医药科技有限公司 2021-10-01 — — CN disclosed
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