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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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MMs00176018 tanimoto score: 0.73	MMs02677367 tanimoto score: 0.73	MMs01671134 tanimoto score: 0.73	MMs02674901 tanimoto score: 0.73
MMs02675315 tanimoto score: 0.73	MMs00059565 tanimoto score: 0.73	MMs00642743 tanimoto score: 0.73	MMs02675893 tanimoto score: 0.73
MMs02674622 tanimoto score: 0.73	MMs02674713 tanimoto score: 0.73	MMs01671131 tanimoto score: 0.73	MMs00112955 tanimoto score: 0.73
MMs01674701 tanimoto score: 0.73	MMs00638444 tanimoto score: 0.73	MMs01654428 tanimoto score: 0.73	MMs00635899 tanimoto score: 0.73
MMs00635891 tanimoto score: 0.73	MMs00635717 tanimoto score: 0.73	MMs00635673 tanimoto score: 0.73	MMs00635669 tanimoto score: 0.73

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