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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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MMs00294642 tanimoto score: 0.86	MMs00388427 tanimoto score: 0.86	MMs00557801 tanimoto score: 0.86	MMs00006514 tanimoto score: 0.86
MMs01233456 tanimoto score: 0.86	MMs00785173 tanimoto score: 0.86	MMs00543405 tanimoto score: 0.86	MMs00784411 tanimoto score: 0.86
MMs01233442 tanimoto score: 0.86	MMs01530985 tanimoto score: 0.86	MMs02242923 tanimoto score: 0.86	MMs02260101 tanimoto score: 0.86
MMs02279296 tanimoto score: 0.86	MMs00530430 tanimoto score: 0.86	MMs00087778 tanimoto score: 0.86	MMs01233010 tanimoto score: 0.86
MMs00769434 tanimoto score: 0.86	MMs01232106 tanimoto score: 0.86	MMs01232211 tanimoto score: 0.86	MMs02224359 tanimoto score: 0.86

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