SCHEMBL17090472

SCHEMBL17090472

CC(C)S(=O)(=O)NCCCCCNc1ccc(S(=O)(=O)N2CCCCC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.60
USP2 O75604 1/20 0.48
GRIA1 P42261 3/20 0.45
GLA P06280 1/20 0.45
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
RECQL P46063 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
HSD17B10 Q99714 1/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL11935832 0.86 ALDH1A1 (0.53) ALDH1A1MAPK1L3MBTL1
SCHEMBL17090053 0.83 ALDH1A1 (0.60) ALDH1A1USP2TSHRMAPK1RECQL
SCHEMBL10115448 0.83 ALDH1A1 (0.61) ALDH1A1TSHRMAPK1HSD17B10
SCHEMBL11935038 0.83 GRIA1 (0.47) ALDH1A1GRIA1TSHRMAPK1RECQL
SCHEMBL13564965 0.83 POLB (0.48) ALDH1A1GRIA1TSHRRECQLPOLB
SCHEMBL17090428 0.82 ALDH1A1 (0.44) ALDH1A1USP2GRIA1TSHRRECQL
SCHEMBL11935041 0.81 GRIA1 (0.49) ALDH1A1USP2GRIA1MAPK1RECQL
SCHEMBL11935690 0.81 ALDH1A1 (0.67) ALDH1A1USP2TSHRMAPK1RECQL
SCHEMBL13565714 0.80 GRIA1 (0.44) ALDH1A1GRIA1TSHRMAPK1RECQL
SCHEMBL17090440 0.79 GRIA1 (0.51) ALDH1A1GRIA1

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