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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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MMs00832614 tanimoto score: 0.86	MMs01338826 tanimoto score: 0.86	MMs00567394 tanimoto score: 0.86	MMs00114936 tanimoto score: 0.86
MMs00567396 tanimoto score: 0.86	MMs02378443 tanimoto score: 0.86	MMs00114945 tanimoto score: 0.86	MMs01338821 tanimoto score: 0.86
MMs00103069 tanimoto score: 0.86	MMs02403337 tanimoto score: 0.86	MMs01310531 tanimoto score: 0.86	MMs01306296 tanimoto score: 0.86
MMs00388427 tanimoto score: 0.86	MMs00830139 tanimoto score: 0.86	MMs01302445 tanimoto score: 0.86	MMs01325479 tanimoto score: 0.86
MMs02325588 tanimoto score: 0.86	MMs00114934 tanimoto score: 0.86	MMs00297752 tanimoto score: 0.86	MMs01327710 tanimoto score: 0.86

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