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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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MMs02085666 tanimoto score: 0.77	MMs01089208 tanimoto score: 0.77	MMs02982687 tanimoto score: 0.77	MMs02085548 tanimoto score: 0.77
MMs02987097 tanimoto score: 0.77	MMs00179330 tanimoto score: 0.77	MMs01901400 tanimoto score: 0.77	MMs00174073 tanimoto score: 0.77
MMs02812156 tanimoto score: 0.77	MMs01024363 tanimoto score: 0.77	MMs02042224 tanimoto score: 0.77	MMs02860688 tanimoto score: 0.77
MMs02215753 tanimoto score: 0.77	MMs00881661 tanimoto score: 0.77	MMs00873033 tanimoto score: 0.77	MMs00104846 tanimoto score: 0.77
MMs01270168 tanimoto score: 0.77	MMs02794742 tanimoto score: 0.77	MMs00911748 tanimoto score: 0.77	MMs02175000 tanimoto score: 0.77

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