SCHEMBL2552341

SCHEMBL2552341

O=C(CN1CCN(CC2CC2)CC1)Nc1nc2ccc(Sc3nnc4ccc(C5CC5)nn34)cc2s1

nearest known ligand 0.60

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.60
CYP3A4 P08684 10/20 0.51

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
SCHEMBL2547941 0.95 MET (0.56) METCYP3A4
SCHEMBL2554992 0.93 MET (0.60) METCYP3A4
SCHEMBL2549722 0.92 MET (0.59) METCYP3A4
SCHEMBL2554228 0.92 MET (0.68) METCYP3A4
SCHEMBL2548814 0.92 MET (0.58) METCYP3A4
SCHEMBL2553780 0.91 MET (0.57) METCYP3A4
SCHEMBL2553079 0.91 MET (0.57) METCYP3A4
SCHEMBL2572850 0.91 MET (0.60) METCYP3A4
SCHEMBL2551322 0.91 MET (0.58) METCYP3A4
SCHEMBL2549855 0.90 MET (0.57) 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
WO-2011121223-A1 6-(ALKYL- OR CYCLOALKYL-TRIAZOLOPYRIDAZINE-SULFANYL) BENZOTHIAZOLE DERIVATIVES: PREPARATION, APPLICATION AS MEDICAMENTS AND USE AS MET INHIBITORS SANOFI-AVENTIS (FR) 2011-10-06 WO claimed
WO-2011121223-A1 6-(ALKYL- OR CYCLOALKYL-TRIAZOLOPYRIDAZINE-SULFANYL) BENZOTHIAZOLE DERIVATIVES: PREPARATION, APPLICATION AS MEDICAMENTS AND USE AS MET INHIBITORS SANOFI-AVENTIS (FR) 2011-10-06 WO disclosed