SCHEMBL9250317

SCHEMBL9250317

CCCCc1nc(Cl)c(CC(=O)OCC)c(Cc2ccc(C(=O)OC)cc2)n1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.40
GAA P10253 1/20 0.39
RAB9A P51151 1/20 0.39
AR P10275 1/20 0.39
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.37
MAPT P10636 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CYP4A11 Q02928 2/20 0.37
TLR7 Q9NYK1 2/20 0.36
TLR8 Q9NR97 1/20 0.36
CYP4F2 P78329 1/20 0.36
TP53 P04637 1/20 0.36
KDM4E B2RXH2 1/20 0.36
PTGS2 P35354 1/20 0.36

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
SCHEMBL9254231 0.90 AGTR1 (0.44) RAB9ANPC1SMN1; SMN2
SCHEMBL9250685 0.90 SMO (0.34) MAPTSMN1; SMN2PTGS2
SCHEMBL8806788 0.89 AGTR1 (0.42) DHFRGAARAB9AARALDH1A1
SCHEMBL9249723 0.87 ALDH1A1 (0.45) RAB9ANPC1ALDH1A1MAPTSMN1; SMN2
Acetic Acid SCHEMBL9250323 0.85 DHFR (0.44) DHFRARMAPTSMN1; SMN2CYP4A11
SCHEMBL8807918 0.78 AGTR1 (0.40) ALDH1A1
SCHEMBL9254655 0.78 AGTR1 (0.42) ALDH1A1
SCHEMBL1228189 0.78 AGTR1 (0.53) ALDH1A1
SCHEMBL9257344 0.78 KDM4E (0.42) RAB9AALDH1A1MAPTKDM4E
SCHEMBL9256658 0.76 PPARG (0.43)

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-5474996-A Angiotension II inhibitors ROUSSEL UCLAF (FR) 1995-12-12 US disclosed