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 461 - 480 of 1690

of 85 Go to Page

MMs01726018 tanimoto score: 0.82	MMs01726016 tanimoto score: 0.82	MMs01726014 tanimoto score: 0.82	MMs03427869 tanimoto score: 0.82
MMs02431335 tanimoto score: 0.82	MMs03507000 tanimoto score: 0.82	MMs01727552 tanimoto score: 0.82	MMs02431336 tanimoto score: 0.82
MMs02413693 tanimoto score: 0.82	MMs02413694 tanimoto score: 0.82	MMs02431334 tanimoto score: 0.82	MMs03260447 tanimoto score: 0.82
MMs02351293 tanimoto score: 0.82	MMs02446944 tanimoto score: 0.82	MMs02446945 tanimoto score: 0.82	MMs02446943 tanimoto score: 0.82
MMs02446942 tanimoto score: 0.82	MMs00058783 tanimoto score: 0.82	MMs03376564 tanimoto score: 0.82	MMs03376574 tanimoto score: 0.82

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