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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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MMs00292880 tanimoto score: 0.88	MMs00701448 tanimoto score: 0.88	MMs00790836 tanimoto score: 0.88	MMs01677815 tanimoto score: 0.88
MMs01743429 tanimoto score: 0.88	MMs01601136 tanimoto score: 0.88	MMs01659459 tanimoto score: 0.88	MMs01536561 tanimoto score: 0.88
MMs00788223 tanimoto score: 0.88	MMs01661123 tanimoto score: 0.88	MMs01375530 tanimoto score: 0.88	MMs00504189 tanimoto score: 0.88
MMs01376082 tanimoto score: 0.88	MMs00788394 tanimoto score: 0.88	MMs00790838 tanimoto score: 0.88	MMs01233466 tanimoto score: 0.88
MMs01744456 tanimoto score: 0.88	MMs01239206 tanimoto score: 0.88	MMs00763552 tanimoto score: 0.88	MMs00321557 tanimoto score: 0.88

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