SCHEMBL7990513

SCHEMBL7990513

C=CCOC(=O)c1c(CCC(=O)c2ccc(-c3ccc(OC)cc3)cc2)ccc2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 6/20 0.67
NPC1 O15118 3/20 0.43
RAB9A P51151 2/20 0.43
MEN1 O00255 1/20 0.41
CYP3A4 P08684 1/20 0.41
KMT2A Q03164 1/20 0.41
KDM4E B2RXH2 2/20 0.41
HSP90AA1 P07900 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
MAPT P10636 4/20 0.40
ALDH1A1 P00352 2/20 0.40
ABCB1 P08183 1/20 0.39
ABCG2 Q9UNQ0 1/20 0.39
MTNR1A P48039 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL7990504 0.81 MMP3 (1.00) MMP3NPC1RAB9AMEN1CYP3A4
SCHEMBL7483747 0.80 CYP3A4 (0.46) MMP3NPC1RAB9AMEN1CYP3A4
SCHEMBL7993209 0.79 MMP3 (0.79) MMP3NPC1RAB9AMEN1CYP3A4
SCHEMBL7997018 0.78 MMP3 (0.44) MMP3CYP3A4KDM4ESMN1; SMN2MAPT
SCHEMBL7996909 0.77 MMP3 (1.00) MMP3NPC1RAB9AMEN1CYP3A4
SCHEMBL7394534 0.77 CYP1A2 (0.47) MMP3NPC1RAB9AMEN1CYP3A4
SCHEMBL7398378 0.75 CYP3A4 (0.46) MMP3MEN1CYP3A4KMT2AKDM4E
SCHEMBL17509445 0.74 CYP3A4 (0.49) MEN1CYP3A4KMT2AKDM4ESMN1; SMN2
SCHEMBL7991703 0.71 MMP3 (0.43) MMP3NPC1RAB9AMEN1CYP3A4
SCHEMBL9419949 0.70 CA1 (0.56) NPC1RAB9AMEN1CYP3A4KMT2A

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