SCHEMBL11089695

SCHEMBL11089695

O=C(O)c1ccc(Cl)cc1Oc1ccccc1O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 6/20 0.50
GRIK1 P39086 2/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
TTR P02766 1/20 0.49
ALDH1A1 P00352 2/20 0.47
HPGD P15428 2/20 0.47
KDM4E B2RXH2 1/20 0.47
HSD17B10 Q99714 1/20 0.47
TSHR P16473 1/20 0.47
CASP1 P29466 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
POLB P06746 1/20 0.47
GAA P10253 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
HTT P42858 1/20 0.45
CCR1 P32246 1/20 0.45
ESR1 P03372 1/20 0.45
ESR2 Q92731 1/20 0.45
CYP1A2 P05177 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
SCHEMBL11091873 0.88 CA1 (0.54) CCR2GRIK1CA1CA2TTR
SCHEMBL11090063 0.84 CCR2 (0.60) CCR2CA1CA2TTRALDH1A1
SCHEMBL11398514 0.83 HTT (0.69) CCR2GRIK1TTRALDH1A1HPGD
SCHEMBL22868028 0.82 CYP1A2 (0.53) CCR2ALDH1A1HPGDTSHRCASP1
SCHEMBL1270519 0.81 HTT (0.65) CCR2CA1CA2ALDH1A1HPGD
SCHEMBL2334304 0.79 CCR2 (0.58) CCR2ALDH1A1HPGDTSHRCASP1
SCHEMBL23372312 0.76 MRGPRX4 (0.56) CCR2GRIK1ALDH1A1HPGDKDM4E
SCHEMBL641133 0.76 HPGD (0.62) CCR2TTRALDH1A1HPGDTSHR
SCHEMBL3773764 0.76 HSD17B10 (0.69) CCR2GRIK1CA1CA2ALDH1A1
SCHEMBL11575054 0.75 SCN8A (0.56) GRIK1TSHRCASP1SMN1; SMN2L3MBTL1

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
US-4459306-A ANTIDEPRESSANTS, SEDATIVES SCIENCE UNION ET CIE (FR) 1984-07-10 US disclosed