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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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MMs00135667 tanimoto score: 0.87	MMs00520073 tanimoto score: 0.87	MMs00761873 tanimoto score: 0.87	MMs02707188 tanimoto score: 0.87
MMs01232106 tanimoto score: 0.86	MMs00498044 tanimoto score: 0.86	MMs01232211 tanimoto score: 0.86	MMs00498046 tanimoto score: 0.86
MMs00757221 tanimoto score: 0.86	MMs01233010 tanimoto score: 0.86	MMs02224359 tanimoto score: 0.86	MMs00271783 tanimoto score: 0.86
MMs00340093 tanimoto score: 0.86	MMs00271781 tanimoto score: 0.86	MMs02216518 tanimoto score: 0.86	MMs02224361 tanimoto score: 0.86
MMs01230999 tanimoto score: 0.86	MMs01229761 tanimoto score: 0.86	MMs01231603 tanimoto score: 0.86	MMs01230998 tanimoto score: 0.86

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