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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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MMs02697101 tanimoto score: 0.86	MMs03002403 tanimoto score: 0.86	MMs01327710 tanimoto score: 0.86	MMs02403337 tanimoto score: 0.86
MMs00140206 tanimoto score: 0.86	MMs02404233 tanimoto score: 0.86	MMs00293698 tanimoto score: 0.86	MMs01325479 tanimoto score: 0.86
MMs00830139 tanimoto score: 0.86	MMs01338821 tanimoto score: 0.86	MMs02411789 tanimoto score: 0.86	MMs01310531 tanimoto score: 0.86
MMs01338826 tanimoto score: 0.86	MMs00292892 tanimoto score: 0.86	MMs01306296 tanimoto score: 0.86	MMs02440420 tanimoto score: 0.86
MMs00828144 tanimoto score: 0.86	MMs00828972 tanimoto score: 0.86	MMs00123114 tanimoto score: 0.86	MMs01302445 tanimoto score: 0.86

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