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 221 - 240 of 1690

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MMs03129771 tanimoto score: 0.87	MMs03128135 tanimoto score: 0.87	MMs03128137 tanimoto score: 0.87	MMs00016489 tanimoto score: 0.87
MMs02433985 tanimoto score: 0.87	MMs03129791 tanimoto score: 0.87	MMs03128139 tanimoto score: 0.87	MMs00058795 tanimoto score: 0.87
MMs02164308 tanimoto score: 0.87	MMs03224875 tanimoto score: 0.87	MMs03128133 tanimoto score: 0.87	MMs03129792 tanimoto score: 0.87
MMs00015279 tanimoto score: 0.87	MMs02205915 tanimoto score: 0.87	MMs03427773 tanimoto score: 0.87	MMs00366944 tanimoto score: 0.87
MMs00366942 tanimoto score: 0.87	MMs00366943 tanimoto score: 0.87	MMs03089686 tanimoto score: 0.87	MMs00366941 tanimoto score: 0.87

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