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 101 - 120 of 1437

of 72 Go to Page

MMs03252649 tanimoto score: 0.9	MMs00461724 tanimoto score: 0.9	MMs02034500 tanimoto score: 0.9	MMs03252646 tanimoto score: 0.9
MMs02034498 tanimoto score: 0.9	MMs03252647 tanimoto score: 0.9	MMs00541850 tanimoto score: 0.9	MMs03252648 tanimoto score: 0.9
MMs01737447 tanimoto score: 0.9	MMs02034499 tanimoto score: 0.9	MMs01744189 tanimoto score: 0.9	MMs00462266 tanimoto score: 0.89
MMs02204654 tanimoto score: 0.89	MMs00461035 tanimoto score: 0.89	MMs02204651 tanimoto score: 0.89	MMs02393726 tanimoto score: 0.89
MMs02204652 tanimoto score: 0.89	MMs02393723 tanimoto score: 0.89	MMs02393724 tanimoto score: 0.89	MMs02204653 tanimoto score: 0.89

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