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 921 - 940 of 1437

of 72 Go to Page

MMs03091813 tanimoto score: 0.75	MMs02447700 tanimoto score: 0.75	MMs02447701 tanimoto score: 0.75	MMs02236785 tanimoto score: 0.75
MMs03507045 tanimoto score: 0.74	MMs00031877 tanimoto score: 0.74	MMs02205144 tanimoto score: 0.74	MMs02205145 tanimoto score: 0.74
MMs02205146 tanimoto score: 0.74	MMs02205147 tanimoto score: 0.74	MMs02210854 tanimoto score: 0.74	MMs02210855 tanimoto score: 0.74
MMs02210856 tanimoto score: 0.74	MMs02210857 tanimoto score: 0.74	MMs02271856 tanimoto score: 0.74	MMs02292579 tanimoto score: 0.74
MMs02292580 tanimoto score: 0.74	MMs02292581 tanimoto score: 0.74	MMs02366816 tanimoto score: 0.74	MMs02389944 tanimoto score: 0.74

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