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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

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MMs02393725 tanimoto score: 0.9	MMs03332432 tanimoto score: 0.9	MMs00097569 tanimoto score: 0.89	MMs02806779 tanimoto score: 0.89
MMs02764611 tanimoto score: 0.89	MMs01737447 tanimoto score: 0.89	MMs03252646 tanimoto score: 0.89	MMs01110269 tanimoto score: 0.89
MMs03252647 tanimoto score: 0.89	MMs03252648 tanimoto score: 0.89	MMs02022314 tanimoto score: 0.89	MMs01110270 tanimoto score: 0.89
MMs02034500 tanimoto score: 0.89	MMs02034497 tanimoto score: 0.89	MMs02193534 tanimoto score: 0.89	MMs02034499 tanimoto score: 0.89
MMs03252649 tanimoto score: 0.89	MMs02393729 tanimoto score: 0.89	MMs02393730 tanimoto score: 0.89	MMs02393731 tanimoto score: 0.89

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