SCHEMBL9737218

SCHEMBL9737218

CCOC(=O)CCC(=O)c1ccccc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
ABCB1 P08183 1/20 0.51
TSHR P16473 1/20 0.50
CYP4F2 P78329 2/20 0.47
CYP4A11 Q02928 2/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 3/20 0.47
ALOX15 P16050 1/20 0.47
NOTUM Q6P988 1/20 0.46
KDM4E B2RXH2 1/20 0.45
RECQL P46063 1/20 0.45
USP2 O75604 1/20 0.45
TP53 P04637 1/20 0.45
NPC1 O15118 1/20 0.45
CASP3 P42574 1/20 0.45
CASP7 P55210 1/20 0.45
CASP9 P55211 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL28237669 0.90 CYP4F2 (0.52) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL9374658 0.87 TSHR (0.70) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
Phthalic Acid SCHEMBL28439156 0.86 TSHR (0.53) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL32688037 0.85 TSHR (0.52) ABCB1TSHRMEN1KMT2AALDH1A1
SCHEMBL3949459 0.85 CTNNB1 (0.54) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL9348474 0.83 TSHR (0.50) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL13962647 0.83 CYP4F2 (0.55) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL9635632 0.83 MEN1 (0.50) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL15778916 0.82 TSHR (0.49) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11
SCHEMBL31520096 0.82 ALDH1A1 (0.63) SMN1; SMN2ABCB1TSHRCYP4F2CYP4A11

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-5093495-A Benzoheterocyclic compounds SHELL OIL COMPANY (US) 1992-03-03 US disclosed