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 161 - 180 of 1690

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MMs03131579 tanimoto score: 0.88	MMs00782492 tanimoto score: 0.88	MMs00782491 tanimoto score: 0.88	MMs03131578 tanimoto score: 0.88
MMs02393739 tanimoto score: 0.88	MMs01551491 tanimoto score: 0.88	MMs01551492 tanimoto score: 0.88	MMs01551496 tanimoto score: 0.88
MMs02450630 tanimoto score: 0.88	MMs01551490 tanimoto score: 0.88	MMs01551493 tanimoto score: 0.88	MMs00782494 tanimoto score: 0.88
MMs01551494 tanimoto score: 0.88	MMs01746243 tanimoto score: 0.88	MMs02211210 tanimoto score: 0.88	MMs02204652 tanimoto score: 0.88
MMs02204651 tanimoto score: 0.88	MMs03130808 tanimoto score: 0.88	MMs03130809 tanimoto score: 0.88	MMs02204653 tanimoto score: 0.88

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