SCHEMBL2665699

SCHEMBL2665699

CCNCc1ccc(C(=O)Cc2nn[nH]n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.49
ALDH1A1 P00352 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
KDM6B O15054 1/20 0.42
KDM4A O75164 1/20 0.42
KDM5A P29375 1/20 0.42
XDH P47989 1/20 0.41
EPHX2 P34913 1/20 0.41
NR1H4 Q96RI1 1/20 0.41
CYSLTR2 Q9NS75 1/20 0.39
CYSLTR1 Q9Y271 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
PANK3 Q9H999 1/20 0.37
S1PR2 O95136 1/20 0.37
S1PR1 P21453 1/20 0.37
S1PR3 Q99500 1/20 0.37

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
SCHEMBL2663409 0.76 LMNA (0.48) XDHEPHX2NR1H4PANK3LMNA
SCHEMBL2204928 0.76 HTT (0.54) HTTALDH1A1L3MBTL1CA12CA1
SCHEMBL1449520 0.75 HTT (0.65) HTTALDH1A1L3MBTL1CA12CA1
SCHEMBL17574527 0.71
SCHEMBL25007242 0.70 HSD17B3 (0.56) ALDH1A1L3MBTL1S1PR2S1PR1S1PR3
SCHEMBL12788778 0.70 EPHX2 (0.54) ALDH1A1XDHEPHX2NR1H4TDP1
SCHEMBL2656129 0.69 HPGD (0.37) HTTALDH1A1L3MBTL1EPHX2NR1H4
SCHEMBL2663103 0.68 ALDH1A1 (0.65) ALDH1A1L3MBTL1EPHX2NR1H4
SCHEMBL18602133 0.68 KMT2A (0.57) ALDH1A1L3MBTL1EPHX2NR1H4MAPT
SCHEMBL18235891 0.67 EPHX2 (0.53) ALDH1A1CA1CA2EPHX2NR1H4

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
WO-2002040445-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2002-05-23 WO disclosed