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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	MMs00125708 tanimoto score: 0.82	MMs00388298 tanimoto score: 0.82	MMs00108766 tanimoto score: 0.82
MMs00565869 tanimoto score: 0.82	MMs00565871 tanimoto score: 0.82	MMs01016287 tanimoto score: 0.82	MMs01931513 tanimoto score: 0.82
MMs01948317 tanimoto score: 0.82	MMs00048585 tanimoto score: 0.82	MMs01024744 tanimoto score: 0.82	MMs01950297 tanimoto score: 0.82
MMs01950298 tanimoto score: 0.82	MMs00179734 tanimoto score: 0.82	MMs00804152 tanimoto score: 0.82	MMs00782259 tanimoto score: 0.82
MMs00567455 tanimoto score: 0.82	MMs00755285 tanimoto score: 0.82	MMs00093073 tanimoto score: 0.82	MMs01950299 tanimoto score: 0.82

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