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ligand: 656 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE SMILES: CC(C)COc1cccc(c1[O-] )c2[nH]c3ccc(cc3n2)C(=[NH2+])N

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

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MMs01828540 tanimoto score: 0.89	MMs01828541 tanimoto score: 0.89	MMs00310903 tanimoto score: 0.89	MMs00565899 tanimoto score: 0.89
MMs01930550 tanimoto score: 0.89	MMs01982433 tanimoto score: 0.89	MMs00069487 tanimoto score: 0.89	MMs00567001 tanimoto score: 0.89
MMs00256088 tanimoto score: 0.89	MMs01661029 tanimoto score: 0.89	MMs01661030 tanimoto score: 0.89	MMs03192250 tanimoto score: 0.89
MMs00788570 tanimoto score: 0.89	MMs00789044 tanimoto score: 0.89	MMs01634684 tanimoto score: 0.89	MMs00089368 tanimoto score: 0.89
MMs00304631 tanimoto score: 0.89	MMs03192692 tanimoto score: 0.89	MMs00551911 tanimoto score: 0.89	MMs00544570 tanimoto score: 0.89

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