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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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MMs00140041 tanimoto score: 0.86	MMs01298958 tanimoto score: 0.86	MMs02555103 tanimoto score: 0.86	MMs00088335 tanimoto score: 0.86
MMs00804673 tanimoto score: 0.86	MMs01286236 tanimoto score: 0.86	MMs00250098 tanimoto score: 0.86	MMs00828144 tanimoto score: 0.86
MMs01298960 tanimoto score: 0.86	MMs00388427 tanimoto score: 0.86	MMs00113952 tanimoto score: 0.86	MMs00828972 tanimoto score: 0.86
MMs00832614 tanimoto score: 0.86	MMs02403337 tanimoto score: 0.86	MMs00122693 tanimoto score: 0.86	MMs00557801 tanimoto score: 0.86
MMs00006219 tanimoto score: 0.86	MMs02378443 tanimoto score: 0.86	MMs00189933 tanimoto score: 0.86	MMs00043783 tanimoto score: 0.86

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