SCHEMBL24568439

SCHEMBL24568439

COc1cc(C(=O)N2[C@H]3CC[C@@H]2[C@H](N)C3)cc2nc(-c3cc4ccc(N(C5CCC5)S(C)(=O)=O)nc4n3CC3CC3)c(C)n12

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PADI4 Q9UM07 20/20 0.66

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
SCHEMBL24568438 0.92 PADI4 (0.67) PADI4
SCHEMBL24567686 0.91 PADI4 (0.66) PADI4
SCHEMBL24567716 0.90 PADI4 (0.66) PADI4
SCHEMBL31488105 0.89 PADI4 (0.62) PADI4
SCHEMBL24568531 0.89 PADI4 (0.62) PADI4
SCHEMBL24568431 0.87 PADI4 (0.69) PADI4
SCHEMBL29642269 0.86 PADI4 (0.73) PADI4
SCHEMBL24568560 0.86 PADI4 (0.68) PADI4
SCHEMBL24568434 0.86 PADI4 (0.66) PADI4
SCHEMBL24568609 0.85 PADI4 (0.71) PADI4

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-2022140428-A2 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2022-06-30 WO disclosed