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 61 - 80 of 1690

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MMs02203578 tanimoto score: 0.91	MMs02034494 tanimoto score: 0.91	MMs02806780 tanimoto score: 0.91	MMs03226623 tanimoto score: 0.91
MMs00550017 tanimoto score: 0.91	MMs03219600 tanimoto score: 0.91	MMs03252844 tanimoto score: 0.91	MMs03252849 tanimoto score: 0.91
MMs00058787 tanimoto score: 0.9	MMs03133663 tanimoto score: 0.9	MMs03133662 tanimoto score: 0.9	MMs03133664 tanimoto score: 0.9
MMs00016106 tanimoto score: 0.9	MMs03133661 tanimoto score: 0.9	MMs03133665 tanimoto score: 0.9	MMs03130818 tanimoto score: 0.9
MMs03130819 tanimoto score: 0.9	MMs02462805 tanimoto score: 0.9	MMs03133660 tanimoto score: 0.9	MMs03133666 tanimoto score: 0.9

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