SCHEMBL7907113

SCHEMBL7907113

C=C1Oc2ccccc2C(O)=C1C(c1ccc(NC(C)=O)cc1)c1c(O)c2ccccc2oc1=O

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 6/20 0.53
NQO1 P15559 9/20 0.50
TOP1 P11387 1/20 0.50
CYP2C9 P11712 1/20 0.48
CRHBP P24387 1/20 0.48
CASP7 P55210 1/20 0.48
CASP6 P55212 1/20 0.48
CRHR2 Q13324 1/20 0.48
HIF1A Q16665 1/20 0.48
POLB P06746 1/20 0.48
KMT2A Q03164 1/20 0.45

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
SCHEMBL7912659 0.85 TOP2A (0.71) TOP2ANQO1TOP1CYP2C9CRHBP
SCHEMBL7896858 0.85 TOP2A (0.71) TOP2ANQO1TOP1CYP2C9CRHBP
SCHEMBL7906511 0.85 TOP2A (0.61) TOP2ANQO1TOP1CYP2C9CRHBP
SCHEMBL7907150 0.83 NQO1 (0.73) NQO1TOP1CYP2C9CRHBPCASP7
SCHEMBL7910932 0.73 TOP2A (0.45) TOP2ANQO1TOP1CYP2C9CRHBP
SCHEMBL4385323 0.70 NQO1 (1.00) NQO1TOP1CYP2C9CRHBPCASP7
SCHEMBL25662445 0.69 NQO1 (0.62) NQO1TOP1CYP2C9CRHBPCASP7
SCHEMBL25660794 0.67 NQO1 (0.60) NQO1TOP1CYP2C9CRHBPCASP7
SCHEMBL7899682 0.67 NQO1 (0.86) NQO1TOP1CYP2C9CRHBPCASP7
SCHEMBL4390609 0.67 NQO1 (1.00) NQO1TOP1CYP2C9CRHBPCASP7

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-2010075280-A2 COUMARIN-BASED COMPOUNDS SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2010-07-01 WO disclosed