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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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MMs03147213 tanimoto score: 0.82	MMs00003678 tanimoto score: 0.82	MMs03826358 tanimoto score: 0.82	MMs00483267 tanimoto score: 0.82
MMs03429067 tanimoto score: 0.82	MMs03130723 tanimoto score: 0.82	MMs00484951 tanimoto score: 0.82	MMs02858955 tanimoto score: 0.82
MMs00482392 tanimoto score: 0.82	MMs00484639 tanimoto score: 0.82	MMs03130724 tanimoto score: 0.82	MMs03204521 tanimoto score: 0.82
MMs03204503 tanimoto score: 0.82	MMs01958860 tanimoto score: 0.82	MMs03458904 tanimoto score: 0.82	MMs00484137 tanimoto score: 0.81
MMs03289704 tanimoto score: 0.81	MMs03289699 tanimoto score: 0.81	MMs03204527 tanimoto score: 0.81	MMs00483944 tanimoto score: 0.81

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