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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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MMs01594456 tanimoto score: 0.73	MMs00693936 tanimoto score: 0.73	MMs00213110 tanimoto score: 0.73	MMs02674223 tanimoto score: 0.73
MMs01592955 tanimoto score: 0.73	MMs00497019 tanimoto score: 0.73	MMs01594457 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73
MMs02666637 tanimoto score: 0.73	MMs02667306 tanimoto score: 0.73	MMs01601416 tanimoto score: 0.73	MMs00690109 tanimoto score: 0.73
MMs00689603 tanimoto score: 0.73	MMs02674277 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73	MMs00334523 tanimoto score: 0.73
MMs02632480 tanimoto score: 0.73	MMs00487836 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs00487835 tanimoto score: 0.73

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