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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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MMs00094760 tanimoto score: 0.82	MMs00068702 tanimoto score: 0.82	MMs00366706 tanimoto score: 0.82	MMs01005938 tanimoto score: 0.82
MMs01004748 tanimoto score: 0.82	MMs01016287 tanimoto score: 0.82	MMs00125708 tanimoto score: 0.82	MMs00157703 tanimoto score: 0.82
MMs01005824 tanimoto score: 0.82	MMs02284153 tanimoto score: 0.82	MMs02696953 tanimoto score: 0.82	MMs01931513 tanimoto score: 0.82
MMs01948317 tanimoto score: 0.82	MMs00946122 tanimoto score: 0.82	MMs00994967 tanimoto score: 0.82	MMs01950297 tanimoto score: 0.82
MMs00331324 tanimoto score: 0.82	MMs00946119 tanimoto score: 0.82	MMs01950298 tanimoto score: 0.82	MMs00927418 tanimoto score: 0.82

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