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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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MMs02632480 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs00726126 tanimoto score: 0.73	MMs02626893 tanimoto score: 0.73
MMs01558645 tanimoto score: 0.73	MMs00725950 tanimoto score: 0.73	MMs00718817 tanimoto score: 0.73	MMs00793469 tanimoto score: 0.73
MMs02632479 tanimoto score: 0.73	MMs01756904 tanimoto score: 0.73	MMs02666637 tanimoto score: 0.73	MMs00999295 tanimoto score: 0.73
MMs00231629 tanimoto score: 0.73	MMs00508824 tanimoto score: 0.73	MMs02622830 tanimoto score: 0.73	MMs00508550 tanimoto score: 0.73
MMs02618254 tanimoto score: 0.73	MMs00508549 tanimoto score: 0.73	MMs02622838 tanimoto score: 0.73	MMs00508540 tanimoto score: 0.73

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