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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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MMs00612893 tanimoto score: 0.89	MMs00116017 tanimoto score: 0.89	MMs01905427 tanimoto score: 0.89	MMs02320418 tanimoto score: 0.89
MMs00019840 tanimoto score: 0.89	MMs00122401 tanimoto score: 0.89	MMs01670748 tanimoto score: 0.89	MMs00177405 tanimoto score: 0.89
MMs01583171 tanimoto score: 0.89	MMs01677750 tanimoto score: 0.89	MMs00601904 tanimoto score: 0.89	MMs00113319 tanimoto score: 0.89
MMs00604094 tanimoto score: 0.89	MMs00170240 tanimoto score: 0.89	MMs00088337 tanimoto score: 0.89	MMs02849068 tanimoto score: 0.89
MMs00447636 tanimoto score: 0.89	MMs00604718 tanimoto score: 0.89	MMs01529679 tanimoto score: 0.89	MMs01744779 tanimoto score: 0.89

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