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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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MMs02815287 tanimoto score: 0.83	MMs02817896 tanimoto score: 0.83	MMs02591748 tanimoto score: 0.83	MMs01248952 tanimoto score: 0.83
MMs00356819 tanimoto score: 0.83	MMs01058403 tanimoto score: 0.83	MMs01058381 tanimoto score: 0.83	MMs02277465 tanimoto score: 0.83
MMs01058205 tanimoto score: 0.83	MMs01030652 tanimoto score: 0.83	MMs01058383 tanimoto score: 0.83	MMs02099181 tanimoto score: 0.83
MMs01016293 tanimoto score: 0.83	MMs01024470 tanimoto score: 0.83	MMs01015734 tanimoto score: 0.83	MMs00427127 tanimoto score: 0.83
MMs00841225 tanimoto score: 0.83	MMs00427128 tanimoto score: 0.83	MMs02082226 tanimoto score: 0.83	MMs01248953 tanimoto score: 0.83

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