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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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MMs00094318 tanimoto score: 0.89	MMs00105219 tanimoto score: 0.89	MMs02104038 tanimoto score: 0.89	MMs01905427 tanimoto score: 0.89
MMs00078662 tanimoto score: 0.89	MMs00522546 tanimoto score: 0.89	MMs01984711 tanimoto score: 0.89	MMs02178648 tanimoto score: 0.89
MMs00062888 tanimoto score: 0.89	MMs00604718 tanimoto score: 0.89	MMs01752650 tanimoto score: 0.89	MMs01677750 tanimoto score: 0.89
MMs00122401 tanimoto score: 0.89	MMs01744779 tanimoto score: 0.89	MMs00100508 tanimoto score: 0.89	MMs01529679 tanimoto score: 0.89
MMs00447636 tanimoto score: 0.89	MMs01583171 tanimoto score: 0.89	MMs00612412 tanimoto score: 0.89	MMs00094241 tanimoto score: 0.89

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