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 781 - 800 of 1437

of 72 Go to Page

MMs03079559 tanimoto score: 0.76	MMs03324463 tanimoto score: 0.76	MMs03324462 tanimoto score: 0.76	MMs03324461 tanimoto score: 0.76
MMs03081414 tanimoto score: 0.76	MMs03427890 tanimoto score: 0.76	MMs02417773 tanimoto score: 0.76	MMs02417772 tanimoto score: 0.76
MMs02417771 tanimoto score: 0.76	MMs02417770 tanimoto score: 0.76	MMs03922908 tanimoto score: 0.76	MMs03922910 tanimoto score: 0.76
MMs03922912 tanimoto score: 0.76	MMs02395120 tanimoto score: 0.76	MMs02484892 tanimoto score: 0.76	MMs02395118 tanimoto score: 0.76
MMs02484919 tanimoto score: 0.76	MMs02395116 tanimoto score: 0.76	MMs02485027 tanimoto score: 0.76	MMs02395114 tanimoto score: 0.76

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