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ligand: DT6 Name: 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL SMILES: CC(=O)NC1COC(C(C1O)NC(=O)C)CO

[show PDB table]

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

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MMs02446943 tanimoto score: 0.82	MMs00366943 tanimoto score: 0.82	MMs00366944 tanimoto score: 0.82	MMs00366942 tanimoto score: 0.82
MMs00366941 tanimoto score: 0.82	MMs03427890 tanimoto score: 0.82	MMs02550849 tanimoto score: 0.82	MMs03129707 tanimoto score: 0.82
MMs03129706 tanimoto score: 0.82	MMs03860812 tanimoto score: 0.82	MMs03860810 tanimoto score: 0.82	MMs03129705 tanimoto score: 0.82
MMs03860814 tanimoto score: 0.82	MMs02351293 tanimoto score: 0.82	MMs03860815 tanimoto score: 0.82	MMs02439113 tanimoto score: 0.82
MMs02439111 tanimoto score: 0.82	MMs02439112 tanimoto score: 0.82	MMs02435320 tanimoto score: 0.82	MMs02435321 tanimoto score: 0.82

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