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 141 - 160 of 1112

of 56 Go to Page

MMs02420521 tanimoto score: 0.8	MMs03213770 tanimoto score: 0.8	MMs02420523 tanimoto score: 0.8	MMs03404150 tanimoto score: 0.8
MMs03404146 tanimoto score: 0.8	MMs03404142 tanimoto score: 0.8	MMs03521220 tanimoto score: 0.8	MMs03699326 tanimoto score: 0.8
MMs02470886 tanimoto score: 0.8	MMs02470887 tanimoto score: 0.8	MMs03260518 tanimoto score: 0.8	MMs03260444 tanimoto score: 0.8
MMs02857208 tanimoto score: 0.8	MMs02857212 tanimoto score: 0.8	MMs02857218 tanimoto score: 0.8	MMs03260453 tanimoto score: 0.8
MMs02420520 tanimoto score: 0.8	MMs03260514 tanimoto score: 0.8	MMs03891799 tanimoto score: 0.8	MMs03891798 tanimoto score: 0.8

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