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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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MMs02411789 tanimoto score: 0.86	MMs00388530 tanimoto score: 0.86	MMs00122693 tanimoto score: 0.86	MMs00832614 tanimoto score: 0.86
MMs01273381 tanimoto score: 0.86	MMs01291365 tanimoto score: 0.86	MMs00006514 tanimoto score: 0.86	MMs00388554 tanimoto score: 0.86
MMs02440420 tanimoto score: 0.86	MMs02562014 tanimoto score: 0.86	MMs02696881 tanimoto score: 0.86	MMs02696888 tanimoto score: 0.86
MMs00804673 tanimoto score: 0.86	MMs01241741 tanimoto score: 0.86	MMs02325588 tanimoto score: 0.86	MMs00292843 tanimoto score: 0.86
MMs02315338 tanimoto score: 0.86	MMs00388558 tanimoto score: 0.86	MMs00790919 tanimoto score: 0.86	MMs00189933 tanimoto score: 0.86

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