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 801 - 820 of 1690

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MMs02453686 tanimoto score: 0.78	MMs02453684 tanimoto score: 0.78	MMs02453685 tanimoto score: 0.78	MMs02478837 tanimoto score: 0.78
MMs02453683 tanimoto score: 0.78	MMs00322173 tanimoto score: 0.78	MMs02478835 tanimoto score: 0.78	MMs00322175 tanimoto score: 0.78
MMs02478833 tanimoto score: 0.78	MMs02477044 tanimoto score: 0.78	MMs02477045 tanimoto score: 0.78	MMs02477046 tanimoto score: 0.78
MMs03376517 tanimoto score: 0.78	MMs00322171 tanimoto score: 0.78	MMs03507045 tanimoto score: 0.78	MMs03506936 tanimoto score: 0.78
MMs03502762 tanimoto score: 0.78	MMs02444185 tanimoto score: 0.78	MMs01877105 tanimoto score: 0.78	MMs02444183 tanimoto score: 0.78

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