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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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MMs03430289 tanimoto score: 0.74	MMs02384027 tanimoto score: 0.74	MMs00009424 tanimoto score: 0.73	MMs03430070 tanimoto score: 0.73
MMs03430075 tanimoto score: 0.73	MMs03430081 tanimoto score: 0.73	MMs03430088 tanimoto score: 0.73	MMs00020398 tanimoto score: 0.73
MMs03210732 tanimoto score: 0.73	MMs00008290 tanimoto score: 0.73	MMs03210799 tanimoto score: 0.73	MMs00008289 tanimoto score: 0.73
MMs02256380 tanimoto score: 0.72	MMs03235496 tanimoto score: 0.72	MMs03235518 tanimoto score: 0.72	MMs03235515 tanimoto score: 0.72
MMs03878053 tanimoto score: 0.72	MMs02458646 tanimoto score: 0.72	MMs03206886 tanimoto score: 0.72	MMs03878054 tanimoto score: 0.72

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