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 121 - 140 of 1437

of 72 Go to Page

MMs02204654 tanimoto score: 0.89	MMs00058794 tanimoto score: 0.89	MMs00058793 tanimoto score: 0.89	MMs00058792 tanimoto score: 0.89
MMs00058791 tanimoto score: 0.89	MMs01746243 tanimoto score: 0.89	MMs02035418 tanimoto score: 0.88	MMs02035417 tanimoto score: 0.88
MMs03089686 tanimoto score: 0.88	MMs00025685 tanimoto score: 0.88	MMs02035416 tanimoto score: 0.88	MMs02393729 tanimoto score: 0.88
MMs00457614 tanimoto score: 0.88	MMs00457487 tanimoto score: 0.88	MMs00457486 tanimoto score: 0.88	MMs00016489 tanimoto score: 0.88
MMs00058795 tanimoto score: 0.88	MMs02393730 tanimoto score: 0.88	MMs00015279 tanimoto score: 0.88	MMs03089687 tanimoto score: 0.88

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