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 801 - 820 of 1437

of 72 Go to Page

MMs02485048 tanimoto score: 0.76	MMs03080375 tanimoto score: 0.76	MMs03080374 tanimoto score: 0.76	MMs03080373 tanimoto score: 0.76
MMs03080140 tanimoto score: 0.76	MMs02395100 tanimoto score: 0.76	MMs02395099 tanimoto score: 0.76	MMs02395098 tanimoto score: 0.76
MMs02395097 tanimoto score: 0.76	MMs03219591 tanimoto score: 0.76	MMs03216053 tanimoto score: 0.76	MMs02321719 tanimoto score: 0.76
MMs00016495 tanimoto score: 0.76	MMs00016441 tanimoto score: 0.76	MMs03080372 tanimoto score: 0.76	MMs03149875 tanimoto score: 0.76
MMs03149874 tanimoto score: 0.76	MMs03149873 tanimoto score: 0.76	MMs03149872 tanimoto score: 0.76	MMs02503632 tanimoto score: 0.76

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