MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DR2
Name: 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-
L-GULOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(OC(C(C3O)NC(=O)C)O)CO)CO)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1437Ionic States: 423Tautomers: 0Drug Similarity: 127

Items found 941 - 960 of 1437

of 72 Go to Page

MMs02389946 tanimoto score: 0.74	MMs02389947 tanimoto score: 0.74	MMs02389948 tanimoto score: 0.74	MMs02395155 tanimoto score: 0.74
MMs02395157 tanimoto score: 0.74	MMs02395159 tanimoto score: 0.74	MMs02395161 tanimoto score: 0.74	MMs02412404 tanimoto score: 0.74
MMs02412405 tanimoto score: 0.74	MMs02412406 tanimoto score: 0.74	MMs02412407 tanimoto score: 0.74	MMs02425735 tanimoto score: 0.74
MMs02425736 tanimoto score: 0.74	MMs02425737 tanimoto score: 0.74	MMs02425738 tanimoto score: 0.74	MMs02437894 tanimoto score: 0.74
MMs02437895 tanimoto score: 0.74	MMs02437896 tanimoto score: 0.74	MMs02437897 tanimoto score: 0.74	MMs02444028 tanimoto score: 0.74

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