SCHEMBL8106525

SCHEMBL8106525

O=C(O)C(CO)Cc1ccccc1.O=C(O)C(CO)Cc1ccccc1

nearest known ligand 0.79

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.79
CPA1 P15085 7/20 0.68
CPA3 P15088 3/20 0.68
FOLH1 Q04609 3/20 0.68
CPB1 P15086 1/20 0.68
CPB2 Q96IY4 1/20 0.68
SLC1A3 P43003 1/20 0.61
SLC1A2 P43004 1/20 0.61
SLC1A1 P43005 1/20 0.61
MME P08473 1/20 0.58
NAALAD2 Q9Y3Q0 1/20 0.56
ALPI P09923 1/20 0.55
PKM P14618 1/20 0.55
PTGS1 P23219 1/20 0.55
XIAP P98170 1/20 0.55
SLC7A5 Q01650 1/20 0.55

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
SCHEMBL839261 1.00 CYP1A2 (0.79) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL6154166 1.00 CYP1A2 (0.79) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL839262 1.00 CYP1A2 (0.79) CYP1A2CPA1CPA3FOLH1CPB1
Ammonia Solution, Strong SCHEMBL7515476 0.98 CYP1A2 (0.76) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL6542093 0.89 CYP1A2 (0.76) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL4664822 0.89 CYP1A2 (1.00) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL9622038 0.86 CYP1A2 (0.86) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7439697 0.86 CYP1A2 (0.86) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL22115491 0.86 CYP1A2 (0.95) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7432418 0.86 CYP1A2 (0.86) CYP1A2CPA1CPA3FOLH1CPB1

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-6028217-A CHEMICAL INTERMEDIATE FOR RENIN INHIBITOR OR ENKEPHALINASE ENZYME INHIBITOR AJINOMOTO CO., INC. (JP) 2000-02-22 US disclosed