MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIG
Name: 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL
SMILES: C(C1C(C(C(N1)CO)O)O)O

[show PDB table]

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

Neutral Molecules: 403Ionic States: 358Tautomers: 0Drug Similarity: 12

Items found 61 - 80 of 403

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MMs03715676 tanimoto score: 0.81	MMs03715142 tanimoto score: 0.81	MMs03209668 tanimoto score: 0.81	MMs03715148 tanimoto score: 0.81
MMs03818631 tanimoto score: 0.81	MMs03818629 tanimoto score: 0.81	MMs03818633 tanimoto score: 0.81	MMs03818635 tanimoto score: 0.81
MMs03260451 tanimoto score: 0.8	MMs03206755 tanimoto score: 0.8	MMs03033719 tanimoto score: 0.8	MMs03404852 tanimoto score: 0.8
MMs03757482 tanimoto score: 0.8	MMs03757479 tanimoto score: 0.8	MMs03404789 tanimoto score: 0.8	MMs02393784 tanimoto score: 0.8
MMs02393782 tanimoto score: 0.8	MMs02393778 tanimoto score: 0.8	MMs03405199 tanimoto score: 0.8	MMs02393780 tanimoto score: 0.8

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