SCHEMBL22083793

SCHEMBL22083793

CNCc1cccc(C(=O)Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NOS1 P29475 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ PRMT6 Q96LA8 5/20 0.44
▸ LOXL2 Q9Y4K0 1/20 0.44
▸ MEP1B Q16820 3/20 0.43
▸ HDAC8 Q9BY41 1/20 0.43
▸ HDAC6 Q9UBN7 1/20 0.43
▸ CYP4F2 P78329 1/20 0.42
▸ CYP4A11 Q02928 1/20 0.42
▸ MRGPRX4 Q96LA9 1/20 0.42
▸ NR1H4 Q96RI1 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ MMP13 P45452 1/20 0.42
▸ EPHX2 P34913 1/20 0.41

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
SCHEMBL30444058 0.84 MEP1B (0.59) MEP1BMRGPRX4NR1H4
SCHEMBL805218 0.84 MEP1B (0.59) MEP1BMRGPRX4NR1H4
SCHEMBL10131961 0.84 NOS1 (0.51) NOS1KDM4ECYP3A4MAPTPRMT6
SCHEMBL4950108 0.83 ALDH1A1 (0.48) LOXL2CYP4F2CYP4A11MRGPRX4ALDH1A1
SCHEMBL2570385 0.82 NOS1 (0.54) NOS1LOXL2MEP1B
SCHEMBL4168117 0.82 NOS1 (0.46) NOS1KDM4ECYP3A4MAPTPRMT6
SCHEMBL8277397 0.82 SLC7A5 (0.59) NOS1HDAC8HDAC6MRGPRX4NR1H4
SCHEMBL45633 0.81 LOXL2 (0.68) KDM4EMAPTLOXL2CYP4F2CYP4A11
SCHEMBL27326765 0.81 L3MBTL1 (0.57) NOS1KDM4ECYP3A4MAPTHDAC8
SCHEMBL27189401 0.81 CYP1A2 (0.54) MAPTMEP1BHDAC8HDAC6MRGPRX4

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-2020113585-A1 ACYLPHOSPHINE OXIDE COMPOUND AND PREPARATION METHOD THEREFOR 安庆莱霆光电科技有限公司 2020-06-11 — — WO disclosed
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