SCHEMBL3729185

SCHEMBL3729185

Nc1nc2ccc(Sc3nnc4ccc(Oc5cccc(CN6CCOCC6)c5)nn34)cc2s1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MET P08581 18/20 0.59
CYP3A4 P08684 11/20 0.59
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
DRD2 P14416 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL3726023 0.85 MET (0.68) METCYP3A4
SCHEMBL3719800 0.83 MET (0.61) METCYP3A4HTTKCNH2
SCHEMBL3723300 0.81 MET (0.62) METCYP3A4HTTKCNH2
SCHEMBL3726496 0.77 MET (0.66) METCYP3A4HTTKCNH2
SCHEMBL3720032 0.76 ALDH1A1 (0.56) METCYP3A4KDM4EALDH1A1HPGD
SCHEMBL3726799 0.76 MET (0.59) METCYP3A4
SCHEMBL2764542 0.74 MET (0.64) METCYP3A4KDM4EHPGDKCNH2
SCHEMBL3719085 0.74 MET (0.57) METCYP3A4KCNH2
SCHEMBL3800032 0.74 MET (1.00) METCYP3A4
SCHEMBL3802800 0.74 MET (1.00) METCYP3A4

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-2393791-A1 DERIVATIVES OF 6-(6-O-SUBSTITUTED-TRIAZOLOPYRIDAZINE-SULFANYL) BENZOTHIAZOLES AND BENZIMIDAZOLES, PREPARATION THEREOF, USE THEREOF AS DRUGS, AND USE THEREOF AS MET INHIBITORS SANOFI (FR) 2011-12-14 EP disclosed
WO-2010089507-A1 DERIVATIVES OF 6-(6-O-SUBSTITUTED-TRIAZOLOPYRIDAZINE-SULFANYL) BENZOTHIAZOLES AND BENZIMIDAZOLES, PREPARATION THEREOF, USE THEREOF AS DRUGS, AND USE THEREOF AS MET INHIBITORS SANOFI-AVENTIS (FR) 2010-08-12 WO disclosed