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 81 - 100 of 1437

of 72 Go to Page

MMs00230374 tanimoto score: 0.92	MMs00366942 tanimoto score: 0.92	MMs01977781 tanimoto score: 0.92	MMs00366944 tanimoto score: 0.92
MMs01995324 tanimoto score: 0.92	MMs00462211 tanimoto score: 0.92	MMs02034496 tanimoto score: 0.92	MMs02028096 tanimoto score: 0.92
MMs03252846 tanimoto score: 0.92	MMs00550017 tanimoto score: 0.92	MMs02037179 tanimoto score: 0.92	MMs00550018 tanimoto score: 0.92
MMs03497833 tanimoto score: 0.91	MMs03497830 tanimoto score: 0.91	MMs03497800 tanimoto score: 0.91	MMs03497797 tanimoto score: 0.91
MMs02034497 tanimoto score: 0.9	MMs02034498 tanimoto score: 0.9	MMs03252648 tanimoto score: 0.9	MMs03252647 tanimoto score: 0.9

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