MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TNR
Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1690Ionic States: 567Tautomers: 0Drug Similarity: 109

Items found 281 - 300 of 1690

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MMs00323576 tanimoto score: 0.86	MMs00323575 tanimoto score: 0.86	MMs00323574 tanimoto score: 0.86	MMs03130876 tanimoto score: 0.86
MMs03130855 tanimoto score: 0.86	MMs03130848 tanimoto score: 0.86	MMs03497800 tanimoto score: 0.86	MMs01874437 tanimoto score: 0.86
MMs03497797 tanimoto score: 0.86	MMs03497830 tanimoto score: 0.86	MMs03130874 tanimoto score: 0.86	MMs03130854 tanimoto score: 0.86
MMs03497833 tanimoto score: 0.86	MMs03130850 tanimoto score: 0.86	MMs03130851 tanimoto score: 0.86	MMs03130852 tanimoto score: 0.86
MMs03130853 tanimoto score: 0.86	MMs03130875 tanimoto score: 0.86	MMs03427782 tanimoto score: 0.86	MMs02459686 tanimoto score: 0.85

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