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ligand: ADB Name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE SMILES: c1cc(c(c(c1)Cl)Oc 2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01592955 tanimoto score: 0.73	MMs00529471 tanimoto score: 0.73	MMs01594456 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73
MMs02674223 tanimoto score: 0.73	MMs02667306 tanimoto score: 0.73	MMs01594457 tanimoto score: 0.73	MMs00761015 tanimoto score: 0.73
MMs00525079 tanimoto score: 0.73	MMs01819062 tanimoto score: 0.73	MMs02666637 tanimoto score: 0.73	MMs00913610 tanimoto score: 0.73
MMs00755912 tanimoto score: 0.73	MMs00067931 tanimoto score: 0.73	MMs01601416 tanimoto score: 0.73	MMs01671134 tanimoto score: 0.73
MMs02674277 tanimoto score: 0.73	MMs02697383 tanimoto score: 0.73	MMs01558645 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73

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