SCHEMBL10195745

SCHEMBL10195745

Cc1ccc(C(=O)N2CCCC(CN3CCCC3=O)C2)cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.47
▸ PKM P14618 2/20 0.46
▸ GRM3 Q14832 3/20 0.45
▸ ALDH1A1 P00352 7/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ CRHBP P24387 1/20 0.44
▸ CRHR2 Q13324 1/20 0.44
▸ EPHX2 P34913 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ PROKR1 Q8TCW9 1/20 0.42
▸ POLB P06746 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
SCHEMBL15317800 0.88 KMT2A (0.59) KMT2AGRM3ALDH1A1MEN1
SCHEMBL10195711 0.82 KDM2B (0.53) KMT2APKMGRM3ALDH1A1MEN1
SCHEMBL10194851 0.80 GRM3 (0.65) KMT2APKMGRM3ALDH1A1MEN1
SCHEMBL10195742 0.78 ALDH1A1 (0.54) KMT2AGRM3ALDH1A1MEN1L3MBTL1
SCHEMBL10194852 0.77 KMT2A (0.51) KMT2APKMGRM3ALDH1A1MEN1
SCHEMBL10196674 0.75 CYP19A1 (0.50) KMT2APROKR1
SCHEMBL10195593 0.75 KMT2A (0.52) KMT2AGRM3PROKR1
SCHEMBL17888441 0.75 KMT2A (0.54) KMT2APKMGRM3ALDH1A1MEN1
SCHEMBL10194849 0.75 GRM3 (0.53) KMT2AGRM3ALDH1A1MEN1PROKR1
SCHEMBL3456176 0.73 RECQL (0.73) KMT2APKMALDH1A1MEN1PROKR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2655357-B1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO SA (CH) 2016-06-22 — — EP disclosed
WO-2012084704-A1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO S.A. (CH) 2012-06-28 — — WO disclosed
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