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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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MMs02066586 tanimoto score: 0.82	MMs00164168 tanimoto score: 0.82	MMs00782259 tanimoto score: 0.82	MMs00271484 tanimoto score: 0.82
MMs01058212 tanimoto score: 0.82	MMs00755285 tanimoto score: 0.82	MMs01950298 tanimoto score: 0.82	MMs00133130 tanimoto score: 0.82
MMs00138333 tanimoto score: 0.82	MMs01950299 tanimoto score: 0.82	MMs01024744 tanimoto score: 0.82	MMs01948317 tanimoto score: 0.82
MMs01931513 tanimoto score: 0.82	MMs01950297 tanimoto score: 0.82	MMs01950300 tanimoto score: 0.82	MMs00254204 tanimoto score: 0.82
MMs00179733 tanimoto score: 0.82	MMs00271485 tanimoto score: 0.82	MMs01016287 tanimoto score: 0.82	MMs00252618 tanimoto score: 0.82

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