SCHEMBL25075129

SCHEMBL25075129

C[C@@H](COc1cccc(Br)c1)NC(=O)OC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 6/20 0.51
MTNR1B P49286 6/20 0.51
HSD17B10 Q99714 1/20 0.51
AAK1 Q2M2I8 6/20 0.49
KDM4E B2RXH2 2/20 0.48
CTSB P07858 1/20 0.47
CTSS P25774 1/20 0.47
CTSK P43235 1/20 0.47
ALDH1A1 P00352 1/20 0.46

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
SCHEMBL16491286 0.84 AAK1 (0.50) MTNR1AMTNR1BAAK1KDM4ECTSS
SCHEMBL13033014 0.84 AAK1 (0.50) MTNR1AMTNR1BAAK1KDM4ECTSS
SCHEMBL30241501 0.84 MTNR1A (0.66) MTNR1AMTNR1BCTSSCTSK
SCHEMBL507002 0.84 MTNR1A (0.66) MTNR1AMTNR1BCTSSCTSK
SCHEMBL507001 0.84 MTNR1A (0.66) MTNR1AMTNR1BCTSSCTSK
SCHEMBL24763745 0.83 MTNR1A (0.52) MTNR1AMTNR1BHSD17B10KDM4E
SCHEMBL6854832 0.82 ATM (0.56) HSD17B10AAK1CTSBCTSSCTSK
SCHEMBL6853676 0.81 AAK1 (0.43) MTNR1AMTNR1BAAK1
SCHEMBL6853669 0.81 AAK1 (0.43) MTNR1AMTNR1BAAK1
SCHEMBL1436039 0.81 RECQL (0.49) MTNR1AMTNR1BCTSBCTSSCTSK

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-2023020479-A1 PARP7 INHIBITOR AND APPLICATION THEREOF 重庆华森制药股份有限公司 2023-02-23 WO disclosed