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 741 - 760 of 1437

of 72 Go to Page

MMs03861376 tanimoto score: 0.77	MMs02380359 tanimoto score: 0.77	MMs02454486 tanimoto score: 0.77	MMs03427903 tanimoto score: 0.77
MMs03905911 tanimoto score: 0.77	MMs03905909 tanimoto score: 0.77	MMs03905045 tanimoto score: 0.77	MMs03861378 tanimoto score: 0.77
MMs02424959 tanimoto score: 0.77	MMs03905043 tanimoto score: 0.77	MMs01727692 tanimoto score: 0.77	MMs01727694 tanimoto score: 0.77
MMs01727696 tanimoto score: 0.77	MMs03080142 tanimoto score: 0.76	MMs02446255 tanimoto score: 0.76	MMs02446254 tanimoto score: 0.76
MMs02446253 tanimoto score: 0.76	MMs02446252 tanimoto score: 0.76	MMs02444628 tanimoto score: 0.76	MMs02444627 tanimoto score: 0.76

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