SCHEMBL748484

SCHEMBL748484

CCCCCCN1C[C@H]2N(C(=O)CN(CCC)N2C(=O)NCc2ccccc2)[C@@H](Cc2ccc(O)cc2)C1=O

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 19/20 0.57

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
SCHEMBL12037727 0.93 CYP3A4 (0.57) CYP3A4
SCHEMBL747637 0.92 CYP3A4 (0.54) CYP3A4
SCHEMBL745020 0.92 CYP3A4 (0.54) CYP3A4
SCHEMBL10225241 0.92 CYP3A4 (0.55) CYP3A4
SCHEMBL749795 0.92 CYP3A4 (0.55) CYP3A4
SCHEMBL747887 0.91 CYP3A4 (0.61) CYP3A4
SCHEMBL12154866 0.91 CYP3A4 (0.61) CYP3A4
SCHEMBL13745341 0.91 CYP3A4 (0.55) CYP3A4
SCHEMBL14629366 0.90 CYP3A4 (0.52) CYP3A4
SCHEMBL14620152 0.89 CYP3A4 (0.51) 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
US-8138337-B2 Reverse-turn mimetics and method relating thereto CHOONGWAE PHARMA CORPORATION (KR) 2012-03-20 US disclosed