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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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MMs00157703 tanimoto score: 0.82	MMs02271992 tanimoto score: 0.82	MMs00682552 tanimoto score: 0.82	MMs00216799 tanimoto score: 0.82
MMs01004748 tanimoto score: 0.82	MMs00160441 tanimoto score: 0.82	MMs02271987 tanimoto score: 0.82	MMs00645411 tanimoto score: 0.82
MMs02066586 tanimoto score: 0.82	MMs02066585 tanimoto score: 0.82	MMs01966192 tanimoto score: 0.82	MMs00946122 tanimoto score: 0.82
MMs00994967 tanimoto score: 0.82	MMs00927418 tanimoto score: 0.82	MMs00923984 tanimoto score: 0.82	MMs00617291 tanimoto score: 0.82
MMs00366706 tanimoto score: 0.82	MMs00617697 tanimoto score: 0.82	MMs00946119 tanimoto score: 0.82	MMs00094760 tanimoto score: 0.82

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