SCHEMBL24639959

SCHEMBL24639959

COc1ccc(Cn2ncc(N[C@@H](C)COCCC(=O)O)c(Cl)c2=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 14/20 0.46
▸ MCHR1 Q99705 1/20 0.43
▸ BRD4 O60885 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ BPTF Q12830 1/20 0.37
▸ P2RX7 Q99572 1/20 0.36
▸ CACNA1H O95180 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPT P10636 1/20 0.36

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
SCHEMBL24640411 1.00 NPBWR1 (0.46) NPBWR1MCHR1BRD4ALDH1A1HTT
SCHEMBL24640396 0.92 NPBWR1 (0.43) NPBWR1MCHR1BRD4ALDH1A1HTT
SCHEMBL24640380 0.92 NPBWR1 (0.43) NPBWR1MCHR1BRD4ALDH1A1HTT
SCHEMBL24640974 0.92 NPBWR1 (0.43) NPBWR1MCHR1BRD4ALDH1A1HTT
SCHEMBL24640401 0.89 NPBWR1 (0.43) NPBWR1MCHR1BRD4ALDH1A1HTT
SCHEMBL29731631 0.88 NPBWR1 (0.42) NPBWR1MCHR1BRD4ALDH1A1HTT
SCHEMBL24640392 0.88 NPBWR1 (0.44) NPBWR1MCHR1
SCHEMBL21522519 0.88 NPBWR1 (0.44) NPBWR1MCHR1
SCHEMBL21522522 0.88 NPBWR1 (0.44) NPBWR1MCHR1
SCHEMBL26914933 0.88 NPBWR1 (0.41) NPBWR1MCHR1BRD4ALDH1A1P2RX7

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
WO-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 — — WO disclosed
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