MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 681 - 700 of 1437

of 72 Go to Page

MMs02460641 tanimoto score: 0.78	MMs02460640 tanimoto score: 0.78	MMs02460639 tanimoto score: 0.78	MMs02460638 tanimoto score: 0.78
MMs02454446 tanimoto score: 0.78	MMs02454445 tanimoto score: 0.78	MMs02454444 tanimoto score: 0.78	MMs02454443 tanimoto score: 0.78
MMs02453586 tanimoto score: 0.78	MMs02453585 tanimoto score: 0.78	MMs02453584 tanimoto score: 0.78	MMs02453583 tanimoto score: 0.78
MMs03365483 tanimoto score: 0.78	MMs02443115 tanimoto score: 0.78	MMs02443114 tanimoto score: 0.78	MMs02443113 tanimoto score: 0.78
MMs02443112 tanimoto score: 0.78	MMs03283566 tanimoto score: 0.78	MMs01727714 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77

<< Prev Next >>