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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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MMs00117694 tanimoto score: 0.89	MMs00088337 tanimoto score: 0.89	MMs01744779 tanimoto score: 0.89	MMs00117872 tanimoto score: 0.89
MMs00094318 tanimoto score: 0.89	MMs00100508 tanimoto score: 0.89	MMs01529679 tanimoto score: 0.89	MMs01583171 tanimoto score: 0.89
MMs00116017 tanimoto score: 0.89	MMs00850099 tanimoto score: 0.89	MMs00115018 tanimoto score: 0.89	MMs01670748 tanimoto score: 0.89
MMs00076913 tanimoto score: 0.89	MMs00104932 tanimoto score: 0.89	MMs00499742 tanimoto score: 0.89	MMs00177403 tanimoto score: 0.89
MMs00755253 tanimoto score: 0.89	MMs01752650 tanimoto score: 0.89	MMs01677750 tanimoto score: 0.89	MMs02759201 tanimoto score: 0.89

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