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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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MMs02676676 tanimoto score: 0.89	MMs00781622 tanimoto score: 0.89	MMs00470340 tanimoto score: 0.89	MMs00336577 tanimoto score: 0.89
MMs00541023 tanimoto score: 0.89	MMs03469823 tanimoto score: 0.89	MMs03552452 tanimoto score: 0.89	MMs01010677 tanimoto score: 0.89
MMs00761185 tanimoto score: 0.89	MMs03433771 tanimoto score: 0.89	MMs03440015 tanimoto score: 0.89	MMs02590476 tanimoto score: 0.89
MMs03432817 tanimoto score: 0.89	MMs03443957 tanimoto score: 0.89	MMs00984025 tanimoto score: 0.89	MMs00730846 tanimoto score: 0.89
MMs02583888 tanimoto score: 0.89	MMs02549224 tanimoto score: 0.89	MMs03421615 tanimoto score: 0.89	MMs02210478 tanimoto score: 0.89

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