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ligand: HSO Name: HISTIDINOL SMILES: c1c([nH+]c[nH]1)CC(C=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03288664 tanimoto score: 0.79	MMs03571689 tanimoto score: 0.79	MMs00483413 tanimoto score: 0.79	MMs03204534 tanimoto score: 0.79
MMs03826368 tanimoto score: 0.79	MMs02820099 tanimoto score: 0.79	MMs03204523 tanimoto score: 0.79	MMs02741694 tanimoto score: 0.79
MMs03204525 tanimoto score: 0.79	MMs02383125 tanimoto score: 0.79	MMs02335624 tanimoto score: 0.79	MMs03204569 tanimoto score: 0.79
MMs00484854 tanimoto score: 0.79	MMs03204519 tanimoto score: 0.79	MMs00054739 tanimoto score: 0.79	MMs02183580 tanimoto score: 0.79
MMs00457968 tanimoto score: 0.79	MMs03204529 tanimoto score: 0.79	MMs03203821 tanimoto score: 0.79	MMs03204557 tanimoto score: 0.79

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