MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MMN
Name: 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL
SMILES: CC(NC(CO)C(C(C(CO)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1112Ionic States: 587Tautomers: 0Drug Similarity: 20

Items found 121 - 140 of 1112

of 56 Go to Page

MMs02857206 tanimoto score: 0.8	MMs02857212 tanimoto score: 0.8	MMs02857218 tanimoto score: 0.8	MMs03260453 tanimoto score: 0.8
MMs03260514 tanimoto score: 0.8	MMs03404142 tanimoto score: 0.8	MMs03091331 tanimoto score: 0.8	MMs03235268 tanimoto score: 0.8
MMs03091089 tanimoto score: 0.8	MMs03260444 tanimoto score: 0.8	MMs03091330 tanimoto score: 0.8	MMs03260518 tanimoto score: 0.8
MMs03225293 tanimoto score: 0.8	MMs03235259 tanimoto score: 0.8	MMs02420521 tanimoto score: 0.8	MMs02420522 tanimoto score: 0.8
MMs02420520 tanimoto score: 0.8	MMs02420523 tanimoto score: 0.8	MMs03085893 tanimoto score: 0.8	MMs03235262 tanimoto score: 0.8

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