SCHEMBL8079907

SCHEMBL8079907

CC(C)Cc1ccc(OCc2ccccc2)c(C(=O)O)c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 4/20 0.68
L3MBTL1 Q9Y468 2/20 0.55
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 1/20 0.55
POLB P06746 1/20 0.55
CTSV O60911 1/20 0.48
CTSL P07711 1/20 0.48
PTGER1 P34995 2/20 0.48
MRGPRX4 Q96LA9 1/20 0.48
FFAR4 Q5NUL3 1/20 0.48
MCL1 Q07820 2/20 0.46
KMT2A Q03164 1/20 0.46
MAPT P10636 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
RXRA P19793 2/20 0.46
RXRB P28702 1/20 0.46
RXRG P48443 1/20 0.46

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
SCHEMBL8070829 0.88 FOLH1 (0.53) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL14870833 0.87 FOLH1 (0.62) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL13643137 0.87 FOLH1 (0.62) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL9158071 0.82 FOLH1 (0.76) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL382849 0.82 FOLH1 (0.62) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL11508209 0.81 FOLH1 (0.74) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL4369735 0.81 FOLH1 (1.00) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL14513595 0.81 LDHA (0.55) KDM4EALDH1A1MRGPRX4
SCHEMBL29179302 0.81 FOLH1 (0.60) FOLH1L3MBTL1KDM4EALDH1A1POLB
SCHEMBL1647381 0.80 FOLH1 (0.67) FOLH1L3MBTL1KDM4EALDH1A1POLB

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-6083987-A 4-AMINO DERIVATIVE SUBSTITUTED PHENYLDIALKYLAMINE, USEFUL AS LIPID PEROXIDATION INHIBITOR SHISEIDO CO., LTD. (JP) 2000-07-04 US disclosed