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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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MMs00356819 tanimoto score: 0.83	MMs01058383 tanimoto score: 0.83	MMs01024470 tanimoto score: 0.83	MMs00567413 tanimoto score: 0.83
MMs01030652 tanimoto score: 0.83	MMs00567414 tanimoto score: 0.83	MMs02661266 tanimoto score: 0.83	MMs01015717 tanimoto score: 0.83
MMs01016293 tanimoto score: 0.83	MMs02591748 tanimoto score: 0.83	MMs02587886 tanimoto score: 0.83	MMs01015734 tanimoto score: 0.83
MMs01005872 tanimoto score: 0.83	MMs01005873 tanimoto score: 0.83	MMs01058205 tanimoto score: 0.83	MMs02277465 tanimoto score: 0.83
MMs02697048 tanimoto score: 0.83	MMs01931170 tanimoto score: 0.83	MMs01961569 tanimoto score: 0.83	MMs00138213 tanimoto score: 0.83

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