SCHEMBL6696679

SCHEMBL6696679

CC(C)(C)OC(=O)N1C(C(=O)N2CCC2C(N)=O)CC2CCCCC21

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PREP P48147 6/20 0.40
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
HSD17B10 Q99714 1/20 0.36
HPGD P15428 1/20 0.34
UCHL1 P09936 1/20 0.34

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
SCHEMBL6367295 0.88 CHRM2 (0.44) PREPCHRM2CHRM1CHRM3HPGD
SCHEMBL241567 0.85 CHRM2 (0.44) PREPCHRM2CHRM1CHRM3HSD17B10
SCHEMBL241566 0.85 CHRM2 (0.44) PREPCHRM2CHRM1CHRM3HSD17B10
SCHEMBL12684291 0.85 CHRM2 (0.44) PREPCHRM2CHRM1CHRM3HSD17B10
SCHEMBL6167884 0.82 DPP4 (0.41) PREPCHRM2CHRM1CHRM3
SCHEMBL9183787 0.82 PREP (0.53) PREPHSD17B10HPGD
SCHEMBL9321893 0.82 PREP (0.56) PREPHPGD
SCHEMBL9321884 0.82 PREP (0.56) PREPHPGD
SCHEMBL8549192 0.82 PREP (0.56) PREPHPGD
SCHEMBL9323319 0.81 PREP (0.55) PREPHPGD

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
WO-2004071454-A2 SUBSTITUTED AZETIDINE COMPOUNDS AS INHIBITORS OF DIPEPTIDYL PEPTIDASE IV GUILFORD PHARMACEUTICALS INC. (US) 2004-08-26 WO disclosed