SCHEMBL11244593

SCHEMBL11244593

O=C(CC(Cc1ccc(F)cc1)C(=O)O)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.64
KMO O15229 1/20 0.56
CPA1 P15085 4/20 0.56
CPA3 P15088 2/20 0.56
CPB1 P15086 1/20 0.56
CPB2 Q96IY4 1/20 0.56
CYP1A2 P05177 1/20 0.53
MMP2 P08253 1/20 0.51
MMP9 P14780 1/20 0.51
MMP12 P39900 1/20 0.51
MME P08473 1/20 0.49
BCL2L1 Q07817 1/20 0.48
MCL1 Q07820 1/20 0.48
KMT2A Q03164 2/20 0.47
FOLH1 Q04609 2/20 0.47
PPARG P37231 1/20 0.47
PPARA Q07869 1/20 0.47
MEN1 O00255 1/20 0.46
NPC1 O15118 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
SCHEMBL2347491 0.94 KMO (0.63) TSHRKMOCPA1CPA3CPB1
SCHEMBL3664996 0.94 KMO (0.63) TSHRKMOCPA1CPA3CPB1
SCHEMBL2338269 0.94 KMO (0.63) TSHRKMOCPA1CPA3CPB1
SCHEMBL7315538 0.89 TSHR (0.75) TSHRKMOCPA1CPA3CPB1
SCHEMBL3104186 0.89 TSHR (0.75) TSHRKMOCPA1CPA3CPB1
SCHEMBL11252444 0.84 TSHR (0.64) TSHRKMOCPA1CPA3CPB1
SCHEMBL11127553 0.84 BCL2L1 (0.64) TSHRKMOCPA1CPA3CPB1
SCHEMBL6675156 0.84 NPC1 (0.53) TSHRKMOCPA1CPA3CPB1
SCHEMBL28181738 0.83 CYP1A2 (0.77) CPA1CPA3CPB1CPB2CYP1A2
SCHEMBL3110072 0.83 LDHA (0.54) KMOBCL2L1MCL1KMT2APPARG

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-4329495-A USEFUL AS ANALGESICS OR ANTICONVULSANTS, CHIRAL 2-(2-BENZYL-3-MERCAPTOPROPIONYLAMINO)-THIOBUTYRIC ACIDS, OR ALKANOL DERIVATIVES PFIZER INC. (US) 1982-05-11 US disclosed