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ligand: E96 Name: 4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE] SMILES: c1cc(ccc 1c2[nH]c3cc(ccc3n2)c4ccc5c(c4)[nH]c(n5)c6ccc(cc6)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03748446 tanimoto score: 0.86	MMs00833492 tanimoto score: 0.86	MMs00364400 tanimoto score: 0.86	MMs00781616 tanimoto score: 0.86
MMs00343129 tanimoto score: 0.86	MMs01732711 tanimoto score: 0.86	MMs01583170 tanimoto score: 0.86	MMs01582622 tanimoto score: 0.86
MMs03470534 tanimoto score: 0.86	MMs03430867 tanimoto score: 0.86	MMs00296842 tanimoto score: 0.86	MMs00295316 tanimoto score: 0.86
MMs00561963 tanimoto score: 0.86	MMs00757260 tanimoto score: 0.86	MMs00528521 tanimoto score: 0.86	MMs00322071 tanimoto score: 0.86
MMs03204810 tanimoto score: 0.85	MMs03221347 tanimoto score: 0.85	MMs03252266 tanimoto score: 0.85	MMs03285598 tanimoto score: 0.85

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