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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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MMs00100508 tanimoto score: 0.89	MMs00116017 tanimoto score: 0.89	MMs02104038 tanimoto score: 0.89	MMs01905427 tanimoto score: 0.89
MMs01902929 tanimoto score: 0.89	MMs01984711 tanimoto score: 0.89	MMs00065006 tanimoto score: 0.89	MMs00609101 tanimoto score: 0.89
MMs00499742 tanimoto score: 0.89	MMs00117872 tanimoto score: 0.89	MMs02001357 tanimoto score: 0.89	MMs02318249 tanimoto score: 0.89
MMs00098255 tanimoto score: 0.89	MMs00115018 tanimoto score: 0.89	MMs01670748 tanimoto score: 0.89	MMs00447636 tanimoto score: 0.89
MMs01677750 tanimoto score: 0.89	MMs01744779 tanimoto score: 0.89	MMs01583171 tanimoto score: 0.89	MMs01529679 tanimoto score: 0.89

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