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 641 - 660 of 1437

of 72 Go to Page

MMs02444185 tanimoto score: 0.79	MMs02444183 tanimoto score: 0.79	MMs02444182 tanimoto score: 0.79	MMs02444181 tanimoto score: 0.79
MMs02486512 tanimoto score: 0.79	MMs00189718 tanimoto score: 0.78	MMs02431345 tanimoto score: 0.78	MMs02431344 tanimoto score: 0.78
MMs02431343 tanimoto score: 0.78	MMs02431342 tanimoto score: 0.78	MMs02460639 tanimoto score: 0.78	MMs03134893 tanimoto score: 0.78
MMs03134894 tanimoto score: 0.78	MMs03134892 tanimoto score: 0.78	MMs02460640 tanimoto score: 0.78	MMs00459693 tanimoto score: 0.78
MMs02417562 tanimoto score: 0.78	MMs02417561 tanimoto score: 0.78	MMs02417560 tanimoto score: 0.78	MMs02417559 tanimoto score: 0.78

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