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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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MMs01931056 tanimoto score: 0.86	MMs00872474 tanimoto score: 0.86	MMs00871585 tanimoto score: 0.86	MMs00850325 tanimoto score: 0.86
MMs02697015 tanimoto score: 0.86	MMs02276570 tanimoto score: 0.86	MMs02849059 tanimoto score: 0.86	MMs02632549 tanimoto score: 0.86
MMs00250294 tanimoto score: 0.86	MMs00693575 tanimoto score: 0.86	MMs00540715 tanimoto score: 0.86	MMs03876632 tanimoto score: 0.86
MMs00250260 tanimoto score: 0.85	MMs02680534 tanimoto score: 0.85	MMs00567449 tanimoto score: 0.85	MMs00875667 tanimoto score: 0.85
MMs00563337 tanimoto score: 0.85	MMs00524676 tanimoto score: 0.85	MMs00250208 tanimoto score: 0.85	MMs00872514 tanimoto score: 0.85

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