SCHEMBL7789345

SCHEMBL7789345

COc1ccc(C(NC(C)c2cccc(F)c2)c2cccc(Nc3c(O)c(=O)c3=O)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.46
GAA P10253 2/20 0.46
LMNA P02545 1/20 0.46
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
MAPKAPK2 P49137 4/20 0.39
EGFR P00533 1/20 0.37
THRA P10827 1/20 0.37
THRB P10828 1/20 0.37
KDM4E B2RXH2 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TP53 P04637 2/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ACP3 P15309 2/20 0.35

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
SCHEMBL7785296 1.00 ALDH1A1 (0.46) ALDH1A1GAALMNAKMT2AMEN1
Hydrochloric Acid SCHEMBL7785704 0.99 ALDH1A1 (0.45) ALDH1A1GAALMNAKMT2AMEN1
SCHEMBL7785088 0.94 ALDH1A1 (0.41) ALDH1A1GAALMNAKMT2AMEN1
SCHEMBL7780740 0.94 ALDH1A1 (0.41) ALDH1A1GAALMNAKMT2AMEN1
Hydrochloric Acid SCHEMBL7803627 0.93 ALDH1A1 (0.41) ALDH1A1GAALMNAKMT2AMEN1
Hydrochloric Acid SCHEMBL7785142 0.92 KMT2A (0.44) ALDH1A1GAALMNAKMT2AMEN1
SCHEMBL7795354 0.91 KMT2A (0.40) ALDH1A1GAALMNAKMT2AMEN1
SCHEMBL7780576 0.91 KMT2A (0.40) ALDH1A1GAALMNAKMT2AMEN1
SCHEMBL7802013 0.91 KMT2A (0.40) ALDH1A1GAALMNAKMT2AMEN1
Hydrochloric Acid SCHEMBL7787875 0.91 MEN1 (0.45) ALDH1A1GAALMNAKMT2AMEN1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6329405-B1 AS ILEAL BILE ACID TRANSPORTER INHIBITOR, FOR THERAPY OF HYPERLIPEMIA SANKYO COMPANY, LIMITED (JP) 2001-12-11 US claimed
EP-1070703-A1 Cyclobutene derivatives Sankyo Company Limited (JP) 2001-01-24 EP claimed
EP-1070703-A1 Cyclobutene derivatives Sankyo Company Limited (JP) 2001-01-24 EP disclosed