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ligand: 655 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE SMILES: c1cc(c(c(c1)O C2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N

[show PDB table]

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

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MMs03365835 tanimoto score: 0.89	MMs00470340 tanimoto score: 0.89	MMs03397461 tanimoto score: 0.89	MMs00338000 tanimoto score: 0.89
MMs03257621 tanimoto score: 0.89	MMs03397543 tanimoto score: 0.89	MMs03254957 tanimoto score: 0.89	MMs00800590 tanimoto score: 0.89
MMs03254621 tanimoto score: 0.89	MMs01582037 tanimoto score: 0.89	MMs03186110 tanimoto score: 0.89	MMs03186121 tanimoto score: 0.89
MMs00337987 tanimoto score: 0.89	MMs03185470 tanimoto score: 0.89	MMs03161487 tanimoto score: 0.89	MMs03164252 tanimoto score: 0.89
MMs03164489 tanimoto score: 0.89	MMs00784723 tanimoto score: 0.89	MMs02749742 tanimoto score: 0.89	MMs02818217 tanimoto score: 0.89

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