SCHEMBL24640974

SCHEMBL24640974

COc1ccc(Cn2ncc(NC(C)COCCC(=O)O)c(I)c2=O)cc1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 13/20 0.43
▸ MCHR1 Q99705 1/20 0.40
▸ BRD4 O60885 1/20 0.37
▸ P2RX7 Q99572 1/20 0.36
▸ PKM P14618 1/20 0.35
▸ PKLR P30613 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ HTT P42858 1/20 0.35

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
SCHEMBL24640396 1.00 NPBWR1 (0.43) NPBWR1MCHR1BRD4P2RX7PKM
SCHEMBL24640380 1.00 NPBWR1 (0.43) NPBWR1MCHR1BRD4P2RX7PKM
SCHEMBL24639959 0.92 NPBWR1 (0.46) NPBWR1MCHR1BRD4P2RX7ALDH1A1
SCHEMBL24640411 0.92 NPBWR1 (0.46) NPBWR1MCHR1BRD4P2RX7ALDH1A1
SCHEMBL24640401 0.88 NPBWR1 (0.43) NPBWR1MCHR1BRD4P2RX7PKM
SCHEMBL29731631 0.88 NPBWR1 (0.42) NPBWR1MCHR1BRD4P2RX7PKM
SCHEMBL24640392 0.87 NPBWR1 (0.44) NPBWR1MCHR1
SCHEMBL21522522 0.87 NPBWR1 (0.44) NPBWR1MCHR1
SCHEMBL21522519 0.87 NPBWR1 (0.44) NPBWR1MCHR1
SCHEMBL26914923 0.87 NPBWR1 (0.41) NPBWR1MCHR1BRD4P2RX7PKM

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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