SCHEMBL17090276

SCHEMBL17090276

Cc1cc(NCCCCCNS(=O)(=O)C(C)(C)C)c(C)c(C(=O)NC(C)C)c1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CISD1 Q9NZ45 7/20 0.34
GUCY1A1 Q02108 1/20 0.33
GUCY1B1 Q02153 1/20 0.33
NR3C1 P04150 2/20 0.33
FABP4 P15090 1/20 0.32
KDM4E B2RXH2 1/20 0.31
PLK1 P53350 3/20 0.30
ALDH1A1 P00352 1/20 0.30
HTT P42858 1/20 0.30
POLB P06746 1/20 0.30

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
SCHEMBL17090287 0.87 GRIA1 (0.43) CISD1NR3C1FABP4
SCHEMBL10115155 0.86 ALDH1A1 (0.38) FABP4KDM4EALDH1A1
SCHEMBL11935627 0.85 LMNA (0.36) KDM4EALDH1A1HTTPOLB
SCHEMBL17090272 0.83 ALDH1A1 (0.32) CISD1FABP4ALDH1A1POLB
SCHEMBL11935696 0.82 ROCK1 (0.41) KDM4EPLK1ALDH1A1HTT
SCHEMBL11935634 0.79 TAS1R3 (0.37) FABP4ALDH1A1
SCHEMBL11935350 0.78 BRD4 (0.38) KDM4EALDH1A1
SCHEMBL17090273 0.76 EPHX1 (0.32)
SCHEMBL17090464 0.76 LMNA (0.35) NR3C1PLK1ALDH1A1HTT
SCHEMBL10115111 0.74 KDM4E (0.44) KDM4EALDH1A1

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