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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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MMs00709600 tanimoto score: 0.77	MMs02175000 tanimoto score: 0.77	MMs00999677 tanimoto score: 0.76	MMs03007114 tanimoto score: 0.76
MMs02913340 tanimoto score: 0.76	MMs02092740 tanimoto score: 0.76	MMs02913373 tanimoto score: 0.76	MMs00157029 tanimoto score: 0.76
MMs00156857 tanimoto score: 0.76	MMs00094104 tanimoto score: 0.76	MMs00940372 tanimoto score: 0.76	MMs02085677 tanimoto score: 0.76
MMs00873300 tanimoto score: 0.76	MMs00137621 tanimoto score: 0.76	MMs02042225 tanimoto score: 0.76	MMs02754906 tanimoto score: 0.76
MMs00864956 tanimoto score: 0.76	MMs01891213 tanimoto score: 0.76	MMs02732830 tanimoto score: 0.76	MMs02042215 tanimoto score: 0.76

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