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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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MMs00321452 tanimoto score: 0.88	MMs00321557 tanimoto score: 0.88	MMs01685824 tanimoto score: 0.88	MMs00311663 tanimoto score: 0.88
MMs01676003 tanimoto score: 0.88	MMs00135597 tanimoto score: 0.88	MMs00788394 tanimoto score: 0.88	MMs01661123 tanimoto score: 0.88
MMs01690259 tanimoto score: 0.88	MMs01979353 tanimoto score: 0.88	MMs00140015 tanimoto score: 0.88	MMs00763521 tanimoto score: 0.88
MMs00762815 tanimoto score: 0.88	MMs00763552 tanimoto score: 0.88	MMs01536561 tanimoto score: 0.88	MMs00497497 tanimoto score: 0.88
MMs01375530 tanimoto score: 0.88	MMs00123020 tanimoto score: 0.88	MMs00497506 tanimoto score: 0.88	MMs01376082 tanimoto score: 0.88

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