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 361 - 380 of 403

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MMs03914352 tanimoto score: 0.71	MMs02812898 tanimoto score: 0.71	MMs03127844 tanimoto score: 0.71	MMs00012899 tanimoto score: 0.71
MMs02503632 tanimoto score: 0.71	MMs02503635 tanimoto score: 0.71	MMs02503647 tanimoto score: 0.71	MMs02262891 tanimoto score: 0.71
MMs02503649 tanimoto score: 0.71	MMs03818705 tanimoto score: 0.7	MMs03818715 tanimoto score: 0.7	MMs03818723 tanimoto score: 0.7
MMs03079918 tanimoto score: 0.7	MMs02497131 tanimoto score: 0.7	MMs02262889 tanimoto score: 0.7	MMs03818748 tanimoto score: 0.7
MMs03414729 tanimoto score: 0.7	MMs03225286 tanimoto score: 0.7	MMs03079922 tanimoto score: 0.7	MMs02439194 tanimoto score: 0.7

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