SCHEMBL4752472

SCHEMBL4752472

COc1cccc(N2CCN(CCCOc3cc(S(N)(=O)=O)cc4c3OC(C)(C)C4)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 11/20 0.53
KCNH2 Q12809 2/20 0.49
HTR2A P28223 3/20 0.48
HTR7 P34969 2/20 0.48
ABCB1 P08183 3/20 0.47
DRD2 P14416 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44

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
SCHEMBL4908879 0.88 HTR7 (0.50) HTR1AHTR2AHTR7ABCB1DRD2
SCHEMBL4750809 0.85 DRD2 (0.44) HTR1AHTR2AHTR7ABCB1DRD2
SCHEMBL4752410 0.82 HTR2A (0.49) HTR1AHTR2ADRD2
SCHEMBL4788339 0.78 KCNH2 (0.50) KCNH2HTR2AABCB1
Hydrochloric Acid SCHEMBL4789017 0.76 KCNH2 (0.49) KCNH2HTR2AABCB1
SCHEMBL4750506 0.75 AKT1 (0.36) HTR2A
SCHEMBL4789257 0.74 SMN1; SMN2 (0.49) HTR1AKCNH2HTR2AABCB1
Hydrochloric Acid SCHEMBL4787404 0.73 KCNH2 (0.51) HTR1AKCNH2HTR7ABCB1DRD2
SCHEMBL4789463 0.73 PPARG (0.44) HTR1AHTR2AHTR7DRD2
SCHEMBL4786621 0.72 SMN1; SMN2 (0.38) HTR1AKCNH2HTR2AHTR7DRD2

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-2008146064-A1 NEW BENZOFURAN DERIVATIVES AS SELECTIVE 5HT7 RECEPTOR INHIBITORS AND PROCESS FOR THEIR PREPARATION EGIS GYÓGYSZERGYÁR (HU) 2008-12-04 WO disclosed