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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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MMs00296840 tanimoto score: 0.88	MMs00755286 tanimoto score: 0.88	MMs01676003 tanimoto score: 0.88	MMs01677815 tanimoto score: 0.88
MMs01742210 tanimoto score: 0.88	MMs00269871 tanimoto score: 0.88	MMs00233246 tanimoto score: 0.88	MMs00706825 tanimoto score: 0.88
MMs00096019 tanimoto score: 0.88	MMs00004160 tanimoto score: 0.88	MMs00713895 tanimoto score: 0.88	MMs01601136 tanimoto score: 0.88
MMs00706138 tanimoto score: 0.88	MMs00497506 tanimoto score: 0.88	MMs01536561 tanimoto score: 0.88	MMs01659459 tanimoto score: 0.88
MMs00098645 tanimoto score: 0.88	MMs01292311 tanimoto score: 0.88	MMs01375530 tanimoto score: 0.88	MMs00490916 tanimoto score: 0.88

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