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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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MMs01737447 tanimoto score: 0.89	MMs02393730 tanimoto score: 0.89	MMs02393729 tanimoto score: 0.89	MMs02393731 tanimoto score: 0.89
MMs02034498 tanimoto score: 0.89	MMs02034497 tanimoto score: 0.89	MMs01110268 tanimoto score: 0.89	MMs02393732 tanimoto score: 0.89
MMs00461724 tanimoto score: 0.89	MMs03252647 tanimoto score: 0.89	MMs03252646 tanimoto score: 0.89	MMs00292742 tanimoto score: 0.89
MMs00292741 tanimoto score: 0.89	MMs00292743 tanimoto score: 0.89	MMs00230374 tanimoto score: 0.89	MMs01110270 tanimoto score: 0.89
MMs01744189 tanimoto score: 0.89	MMs01110267 tanimoto score: 0.89	MMs01551490 tanimoto score: 0.88	MMs03130336 tanimoto score: 0.88

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