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 81 - 100 of 403

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MMs03778460 tanimoto score: 0.8	MMs03260451 tanimoto score: 0.8	MMs03206755 tanimoto score: 0.8	MMs02224171 tanimoto score: 0.79
MMs03017861 tanimoto score: 0.79	MMs02224177 tanimoto score: 0.79	MMs02224175 tanimoto score: 0.79	MMs02224173 tanimoto score: 0.79
MMs03222281 tanimoto score: 0.79	MMs03322534 tanimoto score: 0.79	MMs02447713 tanimoto score: 0.79	MMs02447715 tanimoto score: 0.79
MMs00014110 tanimoto score: 0.79	MMs02904999 tanimoto score: 0.79	MMs02447717 tanimoto score: 0.79	MMs00015185 tanimoto score: 0.79
MMs02891024 tanimoto score: 0.79	MMs01771784 tanimoto score: 0.79	MMs00015183 tanimoto score: 0.79	MMs02504890 tanimoto score: 0.79

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