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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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MMs01735758 tanimoto score: 0.88	MMs01740473 tanimoto score: 0.88	MMs00350761 tanimoto score: 0.88	MMs00337976 tanimoto score: 0.88
MMs00543990 tanimoto score: 0.88	MMs01742210 tanimoto score: 0.88	MMs01677815 tanimoto score: 0.88	MMs01676003 tanimoto score: 0.88
MMs00330628 tanimoto score: 0.88	MMs01685824 tanimoto score: 0.88	MMs00048346 tanimoto score: 0.88	MMs01661123 tanimoto score: 0.88
MMs00096572 tanimoto score: 0.88	MMs00793496 tanimoto score: 0.88	MMs01690259 tanimoto score: 0.88	MMs00330251 tanimoto score: 0.88
MMs01601136 tanimoto score: 0.88	MMs01376082 tanimoto score: 0.88	MMs00382350 tanimoto score: 0.88	MMs00134652 tanimoto score: 0.88

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