SCHEMBL2371334

SCHEMBL2371334

O=c1c2ccc(OCOB(O)c3ccccc3)cc2sn1C1CCCC1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MPI P34949 1/20 0.56
CYP1A2 P05177 1/20 0.51
CYP2C9 P11712 1/20 0.51
CASP3 P42574 1/20 0.31
CASP7 P55210 1/20 0.31
CYP2D6 P10635 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
CDK4 P11802 1/20 0.31

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
SCHEMBL804302 0.80 MPI (0.65) MPICYP1A2CYP2C9HRH3
SCHEMBL787519 0.79 CYP1A2 (0.63) MPICYP1A2CYP2C9CYP2D6HRH3
SCHEMBL2371330 0.78 MPI (0.59) MPICYP1A2CYP2C9CYP2D6HRH3
SCHEMBL805880 0.76 MPI (0.60) MPICYP1A2CYP2C9
SCHEMBL805879 0.75 CYP1A2 (0.58) MPICYP1A2CYP2C9HRH3
SCHEMBL804655 0.75 CYP2C9 (0.76) MPICYP1A2CYP2C9
SCHEMBL787130 0.73 MPI (1.00) MPICYP1A2CYP2C9HRH3
SCHEMBL804299 0.73 MPI (0.67) MPICYP1A2CYP2C9
SCHEMBL787090 0.72 CYP1A2 (0.79) MPICYP1A2CYP2C9
SCHEMBL787371 0.71 CYP1A2 (0.64) MPICYP1A2CYP2C9

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-2011116356-A2 POSITIVE ALLOSTERIC MODULATORS OF GROUP II MGLURS SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE (US) 2011-09-22 WO disclosed