SCHEMBL18849641

SCHEMBL18849641

CC1(C)c2cc(NC(=O)[C@@H]3C[C@H](F)CN3)ccc2-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5)[nH]4)cc3)cc21

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SCN3A Q9NY46 2/20 0.42
▸ SCN9A Q15858 1/20 0.42
▸ ABL1 P00519 12/20 0.34
▸ BCR P11274 12/20 0.34
▸ AAK1 Q2M2I8 1/20 0.34
▸ IKBKB O14920 1/20 0.33
▸ CHUK O15111 1/20 0.33
▸ DHODH Q02127 1/20 0.33
▸ WNT1 P04628 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ DYRK1A Q13627 1/20 0.33
▸ PSMB8 P28062 2/20 0.32

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
SCHEMBL18849782 1.00 SCN3A (0.42) SCN3ASCN9AABL1BCRAAK1
SCHEMBL18849685 0.93 SCN3A (0.43) SCN3ASCN9AABL1BCRAAK1
SCHEMBL18849642 0.92 SCN3A (0.36) SCN3ASCN9AABL1BCR
SCHEMBL18849675 0.90 SCN3A (0.53) SCN3ASCN9AAAK1IKBKBCHUK
SCHEMBL28926136 0.90 SCN3A (0.53) SCN3ASCN9AAAK1IKBKBCHUK
SCHEMBL18849853 0.85 PSMB8 (0.35) SCN3ASCN9AABL1BCRIKBKB
SCHEMBL18849831 0.84 SCN3A (0.36) SCN3ASCN9AABL1BCR
SCHEMBL18849651 0.84 SCN3A (0.49) SCN3ASCN9AABL1BCRAAK1
SCHEMBL18849650 0.84 SCN3A (0.53) SCN3ASCN9AAAK1IKBKBCHUK
SCHEMBL28647731 0.84 SCN3A (0.53) SCN3ASCN9AAAK1IKBKBCHUK

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-2017076201-A1 HCV INHIBITORS, PREPARATION METHOD AND USE THEREOF 江苏豪森药业集团有限公司 2017-05-11 — — WO disclosed
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