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 381 - 400 of 403

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MMs03763525 tanimoto score: 0.7	MMs02439196 tanimoto score: 0.7	MMs03818735 tanimoto score: 0.7	MMs03768015 tanimoto score: 0.7
MMs02439198 tanimoto score: 0.7	MMs02439200 tanimoto score: 0.7	MMs03414735 tanimoto score: 0.7	MMs03818738 tanimoto score: 0.7
MMs02497133 tanimoto score: 0.7	MMs02886562 tanimoto score: 0.7	MMs03521241 tanimoto score: 0.7	MMs03225293 tanimoto score: 0.7
MMs03404937 tanimoto score: 0.7	MMs03225291 tanimoto score: 0.7	MMs03818745 tanimoto score: 0.7	MMs03225288 tanimoto score: 0.7
MMs03209134 tanimoto score: 0.7	MMs03079920 tanimoto score: 0.7	MMs03075646 tanimoto score: 0.7	MMs03079916 tanimoto score: 0.7

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