SCHEMBL7991703

SCHEMBL7991703

C=CCOC(=O)c1c(OCC(=O)c2ccc(-c3ccc(Cl)cc3)cc2)ccc2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 2/20 0.43
MAPT P10636 3/20 0.42
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HPGD P15428 3/20 0.40
CACNA1D Q01668 1/20 0.40
CASP1 P29466 1/20 0.38
ESR1 P03372 1/20 0.38
ESR2 Q92731 1/20 0.38
CTSD P07339 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
CYP3A4 P08684 1/20 0.37

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
SCHEMBL7996733 0.83 MMP3 (0.49) MMP3MAPTKMT2AMEN1NPC1
SCHEMBL7487118 0.80 MMP3 (0.65) MMP3MAPTKMT2AMEN1NPC1
SCHEMBL17509445 0.74 CYP3A4 (0.49) MAPTKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL12904279 0.73 CYP3A4 (0.48) KMT2AHPGDCASP1CYP3A4
SCHEMBL11646131 0.73 MAPT (0.62) MAPTKMT2AMEN1NPC1RAB9A
SCHEMBL8100905 0.70 CYP3A4 (0.61) KMT2ANPC1RAB9ASMN1; SMN2HPGD
SCHEMBL7071011 0.70 CYP3A4 (0.53) HPGDCYP3A4
SCHEMBL17509421 0.70 NCEH1 (0.58) MMP3SMN1; SMN2HPGDCTSD
SCHEMBL4956920 0.69 HPGD (0.56) RAB9AHPGDCASP1CTSD
SCHEMBL7990117 0.69 MMP3 (0.61) MMP3KMT2AMEN1NPC1RAB9A

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-6288261-B1 DRUGS FOR INHIBITION OF ENZYMES ABBOTT LABORATORIES 2001-09-11 US disclosed