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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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MMs03409369 tanimoto score: 0.86	MMs01801356 tanimoto score: 0.86	MMs01801357 tanimoto score: 0.86	MMs00681774 tanimoto score: 0.86
MMs00776115 tanimoto score: 0.86	MMs03265674 tanimoto score: 0.86	MMs00530502 tanimoto score: 0.86	MMs00303807 tanimoto score: 0.86
MMs01864696 tanimoto score: 0.86	MMs01865451 tanimoto score: 0.86	MMs03432804 tanimoto score: 0.86	MMs01865796 tanimoto score: 0.86
MMs01800775 tanimoto score: 0.86	MMs01801482 tanimoto score: 0.86	MMs00891157 tanimoto score: 0.86	MMs03186072 tanimoto score: 0.86
MMs01799538 tanimoto score: 0.86	MMs00891234 tanimoto score: 0.86	MMs01801712 tanimoto score: 0.86	MMs00276317 tanimoto score: 0.86

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