SCHEMBL4745106

SCHEMBL4745106

CC(C)CN1CCC(O)(c2ccc(C(=O)O)cc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.47
MAPK1 P28482 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CYP3A4 P08684 1/20 0.47
DRD2 P14416 7/20 0.46
ADRA1A P35348 1/20 0.46
ABCB1 P08183 4/20 0.45

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
SCHEMBL4682169 0.84 DRD2 (0.49) DRD2ADRA1A
SCHEMBL12726887 0.83 OPRL1 (0.61) DRD2ABCB1
SCHEMBL4684452 0.81 DRD2 (0.56) CYP2D6CYP3A4DRD2ADRA1AABCB1
SCHEMBL4687011 0.81 OPRL1 (0.51) CYP2D6
SCHEMBL4240927 0.79 NPC1 (0.43) CYP2D6MAPK1ALDH1A1CYP3A4DRD2
SCHEMBL7331119 0.79 OPRL1 (0.51) DRD2ABCB1
SCHEMBL4688424 0.79 DRD2 (0.46) ALDH1A1DRD2ADRA1A
SCHEMBL4683031 0.77 OPRL1 (0.75) CYP2D6DRD2
SCHEMBL17869355 0.76 TSHR (0.55) ALDH1A1
SCHEMBL11894644 0.72 TSHR (0.50) ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1879887-A2 NPY ANTAGONISTS, PREPARATION AND USE Cerep (FR) 2008-01-23 EP disclosed
WO-2006108965-A2 NPY ANTAGONISTS, PREPARATION AND USE CEREP (FR) 2006-10-19 WO disclosed