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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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MMs03336271 tanimoto score: 0.89	MMs00383421 tanimoto score: 0.89	MMs02549224 tanimoto score: 0.89	MMs03340938 tanimoto score: 0.89
MMs02208216 tanimoto score: 0.89	MMs02210478 tanimoto score: 0.89	MMs02195167 tanimoto score: 0.89	MMs00089368 tanimoto score: 0.89
MMs00177867 tanimoto score: 0.89	MMs00258028 tanimoto score: 0.89	MMs00322018 tanimoto score: 0.89	MMs02170073 tanimoto score: 0.89
MMs03367651 tanimoto score: 0.89	MMs00828995 tanimoto score: 0.89	MMs00828996 tanimoto score: 0.89	MMs00138358 tanimoto score: 0.89
MMs00256088 tanimoto score: 0.89	MMs01987076 tanimoto score: 0.89	MMs00321070 tanimoto score: 0.89	MMs00828988 tanimoto score: 0.89

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