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 261 - 280 of 1690

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MMs03129771 tanimoto score: 0.87	MMs03129790 tanimoto score: 0.87	MMs00457614 tanimoto score: 0.87	MMs03129772 tanimoto score: 0.87
MMs03497830 tanimoto score: 0.86	MMs03130850 tanimoto score: 0.86	MMs03497833 tanimoto score: 0.86	MMs01569719 tanimoto score: 0.86
MMs01569718 tanimoto score: 0.86	MMs01569716 tanimoto score: 0.86	MMs01569715 tanimoto score: 0.86	MMs01551501 tanimoto score: 0.86
MMs01551500 tanimoto score: 0.86	MMs01551499 tanimoto score: 0.86	MMs03130896 tanimoto score: 0.86	MMs01551498 tanimoto score: 0.86
MMs03130875 tanimoto score: 0.86	MMs03130876 tanimoto score: 0.86	MMs03130877 tanimoto score: 0.86	MMs03130874 tanimoto score: 0.86

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