SCHEMBL15434111

SCHEMBL15434111

CC(C)(C)c1ccc(Oc2cc(-c3ccc(OC(F)(F)F)cc3)ccc2CCC(=O)O)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 1/20 0.47
▸ SERPINE1 P05121 1/20 0.46
▸ PPARG P37231 6/20 0.45
▸ PPARA Q07869 6/20 0.45
▸ PPARD Q03181 4/20 0.45
▸ FFAR1 O14842 2/20 0.43
▸ NR1H4 Q96RI1 3/20 0.43
▸ EPHX2 P34913 1/20 0.43
▸ FFAR4 Q5NUL3 1/20 0.43
▸ TRPV1 Q8NER1 1/20 0.43
▸ RXRA P19793 1/20 0.43
▸ RXRB P28702 1/20 0.43
▸ RXRG P48443 1/20 0.43
▸ GCGR P47871 2/20 0.42
▸ ADCY6 O43306 1/20 0.42
▸ ADCY3 O60266 1/20 0.42
▸ ADCY9 O60503 1/20 0.42
▸ ADCY5 O95622 1/20 0.42
▸ ADCY8 P40145 1/20 0.42
▸ ADCY7 P51828 1/20 0.42

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
SCHEMBL15434180 1.00 NPSR1 (0.47) NPSR1SERPINE1PPARGPPARAPPARD
SCHEMBL15434157 0.92 NPSR1 (0.51) NPSR1PPARGPPARAPPARDFFAR1
SCHEMBL15434106 0.92 FFAR1 (0.48) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL15434130 0.92 FFAR1 (0.51) NPSR1SERPINE1PPARGPPARAPPARD
SCHEMBL2536068 0.91 FFAR1 (0.46) NPSR1SERPINE1PPARGPPARAPPARD
SCHEMBL15434102 0.91 FFAR1 (0.50) SERPINE1PPARGPPARAPPARDFFAR1
SCHEMBL15434117 0.91 NPSR1 (0.49) NPSR1PPARGPPARAPPARDFFAR1
SCHEMBL15434118 0.91 PPARD (0.46) PPARGPPARAPPARDFFAR1FFAR4
SCHEMBL15434105 0.91 PPARG (0.43) NPSR1SERPINE1PPARGPPARAPPARD
SCHEMBL15434113 0.90 PPARG (0.44) NPSR1SERPINE1PPARGPPARAPPARD

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-8633245-B2 PAI-1 inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2014-01-21 — — US disclosed
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