SCHEMBL749070

SCHEMBL749070

C#CCN1CC(=O)N2[C@@H](CCCC)C(=O)N(CC)C[C@@H]2N1C(=O)NCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 19/20 0.43
CLPP Q16740 1/20 0.41

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
SCHEMBL746300 0.95 SIRT5 (0.45) CYP3A4CLPP
SCHEMBL745189 0.95 CYP3A4 (0.43) CYP3A4
SCHEMBL746197 0.95 CYP3A4 (0.44) CYP3A4CLPP
SCHEMBL747113 0.94 CYP3A4 (0.45) CYP3A4
SCHEMBL749376 0.94 CYP3A4 (0.42) CYP3A4
SCHEMBL749803 0.94 CYP3A4 (0.45) CYP3A4
SCHEMBL745036 0.93 CLPP (0.42) CYP3A4CLPP
SCHEMBL747981 0.93 CYP3A4 (0.42) CYP3A4
SCHEMBL745346 0.92 CYP3A4 (0.41) CYP3A4
SCHEMBL749110 0.92 ALDH1A1 (0.44) CYP3A4CLPP

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