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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	MMs00123114 tanimoto score: 0.86	MMs00250098 tanimoto score: 0.86	MMs02440420 tanimoto score: 0.86
MMs00075760 tanimoto score: 0.86	MMs01306296 tanimoto score: 0.86	MMs00140055 tanimoto score: 0.86	MMs00828144 tanimoto score: 0.86
MMs00567394 tanimoto score: 0.86	MMs00804673 tanimoto score: 0.86	MMs01302445 tanimoto score: 0.86	MMs00293698 tanimoto score: 0.86
MMs02404233 tanimoto score: 0.86	MMs00790919 tanimoto score: 0.86	MMs01298962 tanimoto score: 0.86	MMs00113976 tanimoto score: 0.86
MMs01298958 tanimoto score: 0.86	MMs00061321 tanimoto score: 0.86	MMs01298960 tanimoto score: 0.86	MMs00061319 tanimoto score: 0.86

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