SCHEMBL2520288

SCHEMBL2520288

CCc1cnn(-c2ccc3c(c2)CCC3N2CC3(CCN(C(=O)Cc4ccc(OC)cc4)CC3)C2)c1

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 20/20 0.75
CHRM2 P08172 10/20 0.65
HTR2B P41595 2/20 0.65
KCNH2 Q12809 2/20 0.65
CYP3A4 P08684 1/20 0.65

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
SCHEMBL2438302 0.92 GHSR (0.76) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2439109 0.86 GHSR (1.00) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2431889 0.86 GHSR (1.00) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2442418 0.85 GHSR (0.85) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2441577 0.82 GHSR (0.79) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2444910 0.82 GHSR (0.79) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2431303 0.80 GHSR (0.73) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2435730 0.79 GHSR (0.85) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2436171 0.79 GHSR (1.00) GHSRCHRM2HTR2BKCNH2CYP3A4
SCHEMBL2440779 0.79 GHSR (1.00) GHSRCHRM2HTR2BKCNH2CYP3A4

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-2547679-A1 2,3 DIHYDRO-1H-INDEN-1-YL- 2,7-DIAZASPIRO [3.6]NONANE DERIVATIVES AND THEIR USE AS ANTAGONISTS OR INVERSE AGONISTS OF THE GHRELIN RECEPTOR Pfizer Inc. (US) 2013-01-23 EP disclosed
WO-2011114271-A1 2,3 DIHYDRO-1H-INDEN-1-YL- 2,7-DIAZASPIRO [3.6] NONANE DERIVATIVES AND THEIR USE AS ANTAGONISTS OR INVERSE AGONISTS OF THE GHRELIN RECEPTOR PFIZER INC. (US) 2011-09-22 WO disclosed