SCHEMBL30568948

SCHEMBL30568948

CC(C)(O)Cn1nc(Br)c2cc(-c3ccc(C(=O)N4[C@@H]5CC[C@H]4[C@@H](NC(=O)OC(C)(C)C)C5)cc3-c3ccc(C#N)c(F)c3)c(F)cc21

nearest known ligand 0.74

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.74

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
SCHEMBL29926752 1.00 KDM1A (0.74) KDM1A
SCHEMBL30568947 0.89 KDM1A (0.78) KDM1A
SCHEMBL29927132 0.89 KDM1A (0.78) KDM1A
SCHEMBL30568902 0.87 KDM1A (0.66) KDM1A
SCHEMBL29926731 0.87 KDM1A (0.66) KDM1A
SCHEMBL29927358 0.86 KDM1A (0.77) KDM1A
SCHEMBL20512620 0.86 KDM1A (1.00) KDM1A
SCHEMBL20512622 0.86 KDM1A (1.00) KDM1A
SCHEMBL29927078 0.84 KDM1A (0.70) KDM1A
SCHEMBL30568919 0.84 KDM1A (0.70) KDM1A

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-110740991-B Novel biphenyl compound or salt thereof 大鹏药品工业株式会社 2023-07-04 CN disclosed