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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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MMs00757221 tanimoto score: 0.86	MMs00003624 tanimoto score: 0.86	MMs01233456 tanimoto score: 0.86	MMs00504118 tanimoto score: 0.86
MMs02224361 tanimoto score: 0.86	MMs01233440 tanimoto score: 0.86	MMs00272467 tanimoto score: 0.86	MMs01233442 tanimoto score: 0.86
MMs01233438 tanimoto score: 0.86	MMs02224359 tanimoto score: 0.86	MMs01233010 tanimoto score: 0.86	MMs02216518 tanimoto score: 0.86
MMs02215089 tanimoto score: 0.86	MMs02214200 tanimoto score: 0.86	MMs00003007 tanimoto score: 0.86	MMs00096231 tanimoto score: 0.86
MMs00125203 tanimoto score: 0.86	MMs00271783 tanimoto score: 0.86	MMs00349140 tanimoto score: 0.86	MMs00096576 tanimoto score: 0.86

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