SCHEMBL6433452

SCHEMBL6433452

CC(=O)NC1CCC(c2ccc(O[Si](C)(C)C(C)(C)C)cc2O[Si](C)(C)C(C)(C)C)CC1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 4/20 0.37
DRD2 P14416 5/20 0.37
HTR2A P28223 5/20 0.37
DRD3 P35462 5/20 0.37
CA12 O43570 3/20 0.36
CA1 P00915 3/20 0.36
CA9 Q16790 3/20 0.36
MTNR1B P49286 3/20 0.36
PREP P48147 2/20 0.36
SSTR4 P31391 2/20 0.35
SSTR1 P30872 1/20 0.35
CASP3 P42574 1/20 0.35
CDK9 P50750 1/20 0.35
CASP7 P55210 1/20 0.35
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HSP90AB1 P08238 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
SCHEMBL6435288 1.00 MTNR1A (0.37) MTNR1ADRD2HTR2ADRD3CA12
SCHEMBL7063724 0.86 NPC1 (0.47) MTNR1ADRD2HTR2ADRD3MTNR1B
SCHEMBL7063726 0.86 NPC1 (0.47) MTNR1ADRD2HTR2ADRD3MTNR1B
SCHEMBL7213965 0.85 CA12 (0.36) DRD3CA12CA1CA9PREP
SCHEMBL6434340 0.82 CA12 (0.39) CA12CA1CA9PREPCYP4F2
SCHEMBL6433353 0.82 EPHX1 (0.43)
SCHEMBL6433347 0.82 EPHX1 (0.43)
SCHEMBL6486732 0.81 PGR (0.37) DRD2HTR2ADRD3CA12CA1
SCHEMBL6433894 0.81 PGR (0.37) DRD2HTR2ADRD3CA12CA1
SCHEMBL6485691 0.81 PGR (0.37) DRD2HTR2ADRD3CA12CA1

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-1165495-B1 RESORCINOL DERIVATIVES PFIZER (US) 2005-04-20 EP disclosed