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ligand: DTU Name: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL SMILES: C(C(C(CS)O)O)S

[show PDB table]

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

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MMs03201941 tanimoto score: 0.82	MMs03201946 tanimoto score: 0.82	MMs03416617 tanimoto score: 0.82	MMs00016009 tanimoto score: 0.82
MMs03416937 tanimoto score: 0.82	MMs03416618 tanimoto score: 0.82	MMs03416935 tanimoto score: 0.82	MMs00013671 tanimoto score: 0.82
MMs03585876 tanimoto score: 0.81	MMs03404759 tanimoto score: 0.81	MMs03405161 tanimoto score: 0.81	MMs03404777 tanimoto score: 0.81
MMs03404271 tanimoto score: 0.8	MMs03404273 tanimoto score: 0.8	MMs03201917 tanimoto score: 0.79	MMs00008285 tanimoto score: 0.79
MMs03034444 tanimoto score: 0.79	MMs03034443 tanimoto score: 0.79	MMs00008284 tanimoto score: 0.79	MMs03201919 tanimoto score: 0.79

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