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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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MMs00789290 tanimoto score: 0.89	MMs01982433 tanimoto score: 0.89	MMs01987076 tanimoto score: 0.89	MMs01828541 tanimoto score: 0.89
MMs00828996 tanimoto score: 0.89	MMs00789044 tanimoto score: 0.89	MMs01930550 tanimoto score: 0.89	MMs01993816 tanimoto score: 0.89
MMs03367651 tanimoto score: 0.89	MMs03192250 tanimoto score: 0.89	MMs00110896 tanimoto score: 0.89	MMs03192692 tanimoto score: 0.89
MMs00309692 tanimoto score: 0.89	MMs00567001 tanimoto score: 0.89	MMs03205665 tanimoto score: 0.89	MMs00304631 tanimoto score: 0.89
MMs01661029 tanimoto score: 0.89	MMs01661030 tanimoto score: 0.89	MMs00124229 tanimoto score: 0.89	MMs00565899 tanimoto score: 0.89

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