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 581 - 600 of 1437

of 72 Go to Page

MMs01727739 tanimoto score: 0.79	MMs02426075 tanimoto score: 0.79	MMs02426074 tanimoto score: 0.79	MMs02426073 tanimoto score: 0.79
MMs01727683 tanimoto score: 0.79	MMs01727681 tanimoto score: 0.79	MMs03260248 tanimoto score: 0.79	MMs01727679 tanimoto score: 0.79
MMs01727677 tanimoto score: 0.79	MMs01727673 tanimoto score: 0.79	MMs01727675 tanimoto score: 0.79	MMs01727671 tanimoto score: 0.79
MMs01727669 tanimoto score: 0.79	MMs01727665 tanimoto score: 0.79	MMs01727667 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79
MMs01727661 tanimoto score: 0.79	MMs01727651 tanimoto score: 0.79	MMs01727649 tanimoto score: 0.79	MMs01727647 tanimoto score: 0.79

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