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ligand: 711 Name: 7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2- CARBOXIMIDAMID SMILES: Cc1[nH]c2ccc(cc2[n+]1Cc3ccc4ccc(cc4c3)C(=N)N)OC5CCN(CC5)C(=N)C

[show PDB table]

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

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MMs01800775 tanimoto score: 0.86	MMs00891157 tanimoto score: 0.86	MMs01799538 tanimoto score: 0.86	MMs01797940 tanimoto score: 0.86
MMs01798874 tanimoto score: 0.86	MMs00891156 tanimoto score: 0.86	MMs01862827 tanimoto score: 0.86	MMs01865796 tanimoto score: 0.86
MMs00681774 tanimoto score: 0.86	MMs01864696 tanimoto score: 0.86	MMs01799537 tanimoto score: 0.86	MMs00776117 tanimoto score: 0.86
MMs00776115 tanimoto score: 0.86	MMs03467391 tanimoto score: 0.86	MMs01772010 tanimoto score: 0.86	MMs00781664 tanimoto score: 0.86
MMs00401988 tanimoto score: 0.86	MMs00884265 tanimoto score: 0.86	MMs03385979 tanimoto score: 0.86	MMs03386062 tanimoto score: 0.86

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