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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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MMs00160441 tanimoto score: 0.82	MMs01003179 tanimoto score: 0.82	MMs00175448 tanimoto score: 0.82	MMs00157703 tanimoto score: 0.82
MMs00125708 tanimoto score: 0.82	MMs02066585 tanimoto score: 0.82	MMs00096696 tanimoto score: 0.82	MMs01950300 tanimoto score: 0.82
MMs00216799 tanimoto score: 0.82	MMs00085991 tanimoto score: 0.82	MMs01950299 tanimoto score: 0.82	MMs00617291 tanimoto score: 0.82
MMs00994967 tanimoto score: 0.82	MMs00128013 tanimoto score: 0.82	MMs00366706 tanimoto score: 0.82	MMs00254204 tanimoto score: 0.82
MMs00710747 tanimoto score: 0.82	MMs02066586 tanimoto score: 0.82	MMs00923984 tanimoto score: 0.82	MMs00595558 tanimoto score: 0.82

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