SCHEMBL9005012

SCHEMBL9005012

N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1cncs1)NC(=O)OCc1cccnc1

nearest known ligand 0.54

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 20/20 0.54

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
SCHEMBL7180366 0.92 CYP3A4 (0.58) CYP3A4
SCHEMBL7443468 0.92 CYP3A4 (0.58) CYP3A4
SCHEMBL8853637 0.90 CYP3A4 (0.63) CYP3A4
SCHEMBL7309108 0.90 CYP3A4 (0.63) CYP3A4
SCHEMBL4683833 0.90 CYP3A4 (0.63) CYP3A4
SCHEMBL4677833 0.89 CYP3A4 (0.61) CYP3A4
SCHEMBL9065625 0.89 CYP3A4 (0.61) CYP3A4
SCHEMBL9064880 0.89 CYP3A4 (0.61) CYP3A4
SCHEMBL9004985 0.87 CYP3A4 (0.60) CYP3A4
SCHEMBL9005118 0.86 CYP3A4 (0.49) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5541321-A Process for the preparation of a substituted diaminoalcohol ABBOTT LABORATORIES (US) 1996-07-30 US disclosed
US-5541320-A Process for the preparation of a substituted diaminoalcohol ABBOT LABORATORIES (US) 1996-07-30 US disclosed
US-5436339-A Process for the preparation of a substituted diaminoalcohol ABBOTT LABORATORIES (US) 1995-07-25 US disclosed