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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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MMs01767891 tanimoto score: 0.88	MMs01742210 tanimoto score: 0.88	MMs01743429 tanimoto score: 0.88	MMs00216663 tanimoto score: 0.88
MMs00291571 tanimoto score: 0.88	MMs01744456 tanimoto score: 0.88	MMs00292535 tanimoto score: 0.88	MMs00706138 tanimoto score: 0.88
MMs00706825 tanimoto score: 0.88	MMs01740473 tanimoto score: 0.88	MMs00093649 tanimoto score: 0.88	MMs00311663 tanimoto score: 0.88
MMs01690259 tanimoto score: 0.88	MMs00196701 tanimoto score: 0.88	MMs01685824 tanimoto score: 0.88	MMs01729773 tanimoto score: 0.88
MMs00713895 tanimoto score: 0.88	MMs00403704 tanimoto score: 0.88	MMs00757407 tanimoto score: 0.88	MMs00135776 tanimoto score: 0.88

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