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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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MMs00137253 tanimoto score: 0.86	MMs01232106 tanimoto score: 0.86	MMs01232211 tanimoto score: 0.86	MMs02224359 tanimoto score: 0.86
MMs00292892 tanimoto score: 0.86	MMs00769434 tanimoto score: 0.86	MMs02216518 tanimoto score: 0.86	MMs02224361 tanimoto score: 0.86
MMs00366371 tanimoto score: 0.86	MMs01233010 tanimoto score: 0.86	MMs01231603 tanimoto score: 0.86	MMs00832614 tanimoto score: 0.86
MMs00006514 tanimoto score: 0.86	MMs01231783 tanimoto score: 0.86	MMs02215089 tanimoto score: 0.86	MMs00290963 tanimoto score: 0.86
MMs01229761 tanimoto score: 0.86	MMs00364398 tanimoto score: 0.86	MMs01229616 tanimoto score: 0.86	MMs02214200 tanimoto score: 0.86

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