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ligand: ABI Name: 5-AMIDINO-BENZIMIDAZOLE SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]cn2

[show PDB table]

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

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MMs03223510 tanimoto score: 0.91	MMs03202110 tanimoto score: 0.91	MMs00093091 tanimoto score: 0.91	MMs03204049 tanimoto score: 0.91
MMs03254891 tanimoto score: 0.91	MMs00116362 tanimoto score: 0.91	MMs00631618 tanimoto score: 0.91	MMs00630588 tanimoto score: 0.91
MMs00501915 tanimoto score: 0.91	MMs02403333 tanimoto score: 0.91	MMs00135069 tanimoto score: 0.91	MMs02633884 tanimoto score: 0.91
MMs02849062 tanimoto score: 0.91	MMs00294446 tanimoto score: 0.91	MMs00405843 tanimoto score: 0.91	MMs00107173 tanimoto score: 0.91
MMs00094389 tanimoto score: 0.91	MMs00094320 tanimoto score: 0.91	MMs02274218 tanimoto score: 0.91	MMs00006722 tanimoto score: 0.91

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