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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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MMs00757405 tanimoto score: 0.88	MMs00757403 tanimoto score: 0.88	MMs00757407 tanimoto score: 0.88	MMs00755286 tanimoto score: 0.88
MMs00760206 tanimoto score: 0.88	MMs01743429 tanimoto score: 0.88	MMs00762815 tanimoto score: 0.88	MMs00074627 tanimoto score: 0.88
MMs01690259 tanimoto score: 0.88	MMs00096572 tanimoto score: 0.88	MMs00438335 tanimoto score: 0.88	MMs00120697 tanimoto score: 0.88
MMs00490916 tanimoto score: 0.88	MMs01729773 tanimoto score: 0.88	MMs01744456 tanimoto score: 0.88	MMs01963805 tanimoto score: 0.88
MMs00292880 tanimoto score: 0.88	MMs00233246 tanimoto score: 0.88	MMs00706138 tanimoto score: 0.88	MMs00701448 tanimoto score: 0.88

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