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ligand: AM0 Name: N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine SMILES: CO c1cc(cc(c1OC)OC)Nc2ncnc(n2)n3c4ccccc4nc3Nc5ccccc5

[show PDB table]

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

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MMs01950300 tanimoto score: 0.82	MMs02277790 tanimoto score: 0.82	MMs00164168 tanimoto score: 0.82	MMs00106628 tanimoto score: 0.82
MMs00755285 tanimoto score: 0.82	MMs00384079 tanimoto score: 0.82	MMs00736664 tanimoto score: 0.82	MMs00164167 tanimoto score: 0.82
MMs01865110 tanimoto score: 0.82	MMs00713560 tanimoto score: 0.82	MMs00710747 tanimoto score: 0.82	MMs01016287 tanimoto score: 0.82
MMs01896729 tanimoto score: 0.82	MMs01931513 tanimoto score: 0.82	MMs00366706 tanimoto score: 0.82	MMs01005938 tanimoto score: 0.82
MMs00096696 tanimoto score: 0.82	MMs00657859 tanimoto score: 0.82	MMs00048585 tanimoto score: 0.82	MMs00682552 tanimoto score: 0.82

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