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 361 - 380 of 1437

of 72 Go to Page

MMs01874392 tanimoto score: 0.84	MMs03130336 tanimoto score: 0.84	MMs02497153 tanimoto score: 0.84	MMs03376564 tanimoto score: 0.84
MMs02456626 tanimoto score: 0.84	MMs02413696 tanimoto score: 0.83	MMs03129708 tanimoto score: 0.83	MMs03260446 tanimoto score: 0.83
MMs03129706 tanimoto score: 0.83	MMs03129705 tanimoto score: 0.83	MMs03129707 tanimoto score: 0.83	MMs03376503 tanimoto score: 0.83
MMs02478833 tanimoto score: 0.83	MMs02413693 tanimoto score: 0.83	MMs02391376 tanimoto score: 0.83	MMs02413694 tanimoto score: 0.83
MMs02477038 tanimoto score: 0.83	MMs02413695 tanimoto score: 0.83	MMs02391377 tanimoto score: 0.83	MMs02391375 tanimoto score: 0.83

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