SCHEMBL7333349

SCHEMBL7333349

CC(C)(C)OC(=O)N(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1cncs1)C(N)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 20/20 0.53

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
SCHEMBL893246 0.85 CYP3A4 (0.61) CYP3A4
SCHEMBL893493 0.85 CYP3A4 (0.61) CYP3A4
SCHEMBL12992367 0.85 CYP3A4 (0.67) CYP3A4
SCHEMBL8328915 0.82 CYP3A4 (0.57) CYP3A4
SCHEMBL7331208 0.81 BACE1 (0.51)
SCHEMBL893229 0.81 CYP3A4 (0.57) CYP3A4
SCHEMBL893290 0.80 CYP3A4 (0.62) CYP3A4
SCHEMBL8330371 0.80 CYP3A4 (0.55) CYP3A4
SCHEMBL3048814 0.80 CYP3A4 (0.58) CYP3A4
SCHEMBL893698 0.80 CYP3A4 (0.58) CYP3A4

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-1994019332-A1 RETROVIRAL PROTEASE INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 1994-09-01 WO disclosed