SCHEMBL4596881

SCHEMBL4596881

Cc1cc(Cl)ccc1-c1cccc2c1O[C]C2

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 2/20 0.36
CRHR1 P34998 2/20 0.33
GRM2 Q14416 1/20 0.32
HRH4 Q9H3N8 2/20 0.31
CASP3 P42574 2/20 0.31
TAAR1 Q96RJ0 1/20 0.31
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RAB9A P51151 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
SENP6 Q9GZR1 1/20 0.31
HSP90AA1 P07900 1/20 0.31
CYP1A2 P05177 1/20 0.30
SCN5A Q14524 1/20 0.30
SCN9A Q15858 1/20 0.30
MAPK14 Q16539 1/20 0.30
HTR2B P41595 1/20 0.30

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
SCHEMBL4650698 0.82 SMN1; SMN2 (0.35) CASP3KDM4ENPC1ALDH1A1RAB9A
SCHEMBL4688433 0.81 AQP1 (0.43) NOTUMMAPK14
SCHEMBL4596878 0.75 NOTUM (0.37) NOTUMCRHR1GRM2HRH4CASP3
SCHEMBL4597187 0.75 MYC (0.39) HRH4
SCHEMBL4595395 0.73 PARP1 (0.43) NOTUM
SCHEMBL4595393 0.72 AQP1 (0.36) NOTUMCRHR1GRM2TAAR1NPC1
SCHEMBL4226107 0.70 AQP1 (0.41) NOTUMHRH4KDM4EALDH1A1CYP1A2
SCHEMBL4226208 0.70 AQP1 (0.55) NOTUMGRM2HRH4TAAR1ALDH1A1
SCHEMBL29719717 0.70 NOTUM (0.53) NOTUMGRM2CASP3
SCHEMBL1479837 0.69 CYP1A2 (0.43) NOTUMGRM2KDM4ENPC1ALDH1A1

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-1874750-A1 DIHYDROBENZOFURANYL ALKANAMINE DERIVATIVES AS 5HT2C AGONISTS Wyeth Incoporated (US) 2008-01-09 EP disclosed