SCHEMBL747998

SCHEMBL747998

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

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CLPP Q16740 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
SCHEMBL746304 0.95 CLPP (0.55) CLPP
SCHEMBL746557 0.94 CLPP (0.51) CLPP
SCHEMBL748291 0.94 CLPP (0.50) CLPP
SCHEMBL745119 0.94 CLPP (0.50) CLPP
SCHEMBL747988 0.93 CLPP (0.45) CLPP
SCHEMBL748157 0.93 CLPP (0.49) CLPP
SCHEMBL745192 0.93 CLPP (0.49) CLPP
SCHEMBL747982 0.92 CLPP (0.49) CLPP
SCHEMBL748450 0.92 CLPP (0.49) CLPP
SCHEMBL745483 0.92 CLPP (0.49) CLPP

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