SCHEMBL17089974

SCHEMBL17089974

CC(C)(C)S(=O)(=O)NCCCCCNc1cccc(CC(=O)O)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 3/20 0.46
FABP4 P15090 1/20 0.43
ADRB2 P07550 1/20 0.41
ADRB3 P13945 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2C19 P33261 1/20 0.40
SELP P16109 2/20 0.40
SELE P16581 2/20 0.40
HPSE Q9Y251 2/20 0.40
PPARG P37231 2/20 0.40
PPARD Q03181 2/20 0.40
PPARA Q07869 2/20 0.40
S1PR4 O95977 2/20 0.38
S1PR5 Q9H228 2/20 0.38
SELL P14151 1/20 0.38
PFKFB3 Q16875 1/20 0.37
HDAC11 Q96DB2 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
CA12 O43570 1/20 0.36
CA1 P00915 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
SCHEMBL17090493 0.88 TLR7 (0.40) NR1H4FABP4CA12CA9
SCHEMBL10113577 0.85 HDAC6 (0.51) NR1H4SELPSELEHPSEPPARG
SCHEMBL13564900 0.85 PTGS1 (0.41) HDAC11HDAC8HDAC6
SCHEMBL17090501 0.83 ADRB2 (0.46) NR1H4FABP4ADRB2ADRB3SELP
SCHEMBL13564903 0.83 L3MBTL1 (0.34) CYP1A2CYP2C19HDAC11HDAC8CA12
SCHEMBL13565777 0.81 UQCRB (0.42) CYP1A2CA12CA1CA2CA9
SCHEMBL13565413 0.81 ALDH1A1 (0.48) CYP1A2CYP2C19
SCHEMBL13564773 0.81 L3MBTL1 (0.48) CYP1A2
SCHEMBL17089972 0.81 PKM (0.47) PPARGPPARA
SCHEMBL13565885 0.80 ALDH1A1 (0.50) CA12CA2CA9HDAC6

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-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed