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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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MMs00685924 tanimoto score: 0.73	MMs00685923 tanimoto score: 0.73	MMs01819192 tanimoto score: 0.73	MMs00685229 tanimoto score: 0.73
MMs01053137 tanimoto score: 0.73	MMs01635405 tanimoto score: 0.73	MMs02674622 tanimoto score: 0.73	MMs02675315 tanimoto score: 0.73
MMs02690001 tanimoto score: 0.73	MMs02708473 tanimoto score: 0.73	MMs01594457 tanimoto score: 0.73	MMs02674277 tanimoto score: 0.73
MMs00609394 tanimoto score: 0.73	MMs01287048 tanimoto score: 0.73	MMs01601416 tanimoto score: 0.73	MMs00120487 tanimoto score: 0.73
MMs02674306 tanimoto score: 0.73	MMs00682490 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73	MMs01592955 tanimoto score: 0.73

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