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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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MMs00873906 tanimoto score: 0.86	MMs00872474 tanimoto score: 0.86	MMs00174650 tanimoto score: 0.86	MMs02277463 tanimoto score: 0.86
MMs02276570 tanimoto score: 0.86	MMs00998055 tanimoto score: 0.86	MMs02539057 tanimoto score: 0.86	MMs00871585 tanimoto score: 0.86
MMs02696740 tanimoto score: 0.86	MMs00356554 tanimoto score: 0.86	MMs00850324 tanimoto score: 0.86	MMs01850421 tanimoto score: 0.86
MMs00540715 tanimoto score: 0.86	MMs00386154 tanimoto score: 0.86	MMs00540714 tanimoto score: 0.86	MMs00830432 tanimoto score: 0.86
MMs00252406 tanimoto score: 0.86	MMs00850325 tanimoto score: 0.86	MMs00872473 tanimoto score: 0.86	MMs01813436 tanimoto score: 0.86

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