SCHEMBL16623202

SCHEMBL16623202

C=CCN1CC(=O)N2[C@@H](Cc3ccc(O)cc3)C(=O)N(Cc3cccc4c(N)noc34)C[C@@H]2N1O

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 20/20 0.49

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
SCHEMBL762684 0.86 CYP3A4 (0.67) CYP3A4
SCHEMBL2898375 0.86 CYP3A4 (0.67) CYP3A4
SCHEMBL16623296 0.76 CYP3A4 (0.51) CYP3A4
SCHEMBL16623249 0.75 CYP3A4 (0.45) CYP3A4
SCHEMBL10291481 0.74 CYP3A4 (0.69) CYP3A4
SCHEMBL2895308 0.74 CYP3A4 (0.69) CYP3A4
SCHEMBL763681 0.74 CYP3A4 (0.60) CYP3A4
SCHEMBL15899937 0.73 CYP3A4 (0.67) CYP3A4
SCHEMBL10291427 0.73 CYP3A4 (0.67) CYP3A4
SCHEMBL2900442 0.73 CYP3A4 (0.69) 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
EP-2212330-B1 NOVEL COMPOUNDS OF REVERSE TURN MIMETICS AND THE USE THEREOF (3) CHOONGWAE PHARMA CORP (KR) 2015-04-08 EP disclosed