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 341 - 360 of 1437

of 72 Go to Page

MMs01569715 tanimoto score: 0.84	MMs01551501 tanimoto score: 0.84	MMs02224560 tanimoto score: 0.84	MMs01551500 tanimoto score: 0.84
MMs01551499 tanimoto score: 0.84	MMs03130340 tanimoto score: 0.84	MMs01551498 tanimoto score: 0.84	MMs03130336 tanimoto score: 0.84
MMs03130338 tanimoto score: 0.84	MMs02497153 tanimoto score: 0.84	MMs02433985 tanimoto score: 0.84	MMs00766715 tanimoto score: 0.84
MMs00766714 tanimoto score: 0.84	MMs00766713 tanimoto score: 0.84	MMs00766712 tanimoto score: 0.84	MMs03128139 tanimoto score: 0.84
MMs03128137 tanimoto score: 0.84	MMs01874437 tanimoto score: 0.84	MMs01874392 tanimoto score: 0.84	MMs03376564 tanimoto score: 0.84

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