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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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MMs02666637 tanimoto score: 0.73	MMs02667306 tanimoto score: 0.73	MMs00999102 tanimoto score: 0.73	MMs01717083 tanimoto score: 0.73
MMs00514779 tanimoto score: 0.73	MMs00779891 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73
MMs02658393 tanimoto score: 0.73	MMs00729597 tanimoto score: 0.73	MMs01592955 tanimoto score: 0.73	MMs00999295 tanimoto score: 0.73
MMs02674713 tanimoto score: 0.73	MMs00781756 tanimoto score: 0.73	MMs02622838 tanimoto score: 0.73	MMs02622945 tanimoto score: 0.73
MMs01558645 tanimoto score: 0.73	MMs02709408 tanimoto score: 0.73	MMs02622830 tanimoto score: 0.73	MMs02626893 tanimoto score: 0.73

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