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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01592955 tanimoto score: 0.73	MMs02674901 tanimoto score: 0.73	MMs02675315 tanimoto score: 0.73	MMs01010512 tanimoto score: 0.73
MMs02674431 tanimoto score: 0.73	MMs00087820 tanimoto score: 0.73	MMs01008983 tanimoto score: 0.73	MMs02674277 tanimoto score: 0.73
MMs00508516 tanimoto score: 0.73	MMs02674223 tanimoto score: 0.73	MMs02674306 tanimoto score: 0.73	MMs02667306 tanimoto score: 0.73
MMs00508515 tanimoto score: 0.73	MMs02666637 tanimoto score: 0.73	MMs00705234 tanimoto score: 0.73	MMs00705176 tanimoto score: 0.73
MMs00704079 tanimoto score: 0.73	MMs01008971 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73	MMs00505230 tanimoto score: 0.73

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