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 781 - 800 of 1690

of 85 Go to Page

MMs02865161 tanimoto score: 0.78	MMs03149868 tanimoto score: 0.78	MMs03507045 tanimoto score: 0.78	MMs02333053 tanimoto score: 0.78
MMs02477046 tanimoto score: 0.78	MMs02477042 tanimoto score: 0.78	MMs01284909 tanimoto score: 0.78	MMs03089814 tanimoto score: 0.78
MMs02460965 tanimoto score: 0.78	MMs02460964 tanimoto score: 0.78	MMs02460963 tanimoto score: 0.78	MMs02460962 tanimoto score: 0.78
MMs02477040 tanimoto score: 0.78	MMs02477041 tanimoto score: 0.78	MMs02477039 tanimoto score: 0.78	MMs03496411 tanimoto score: 0.78
MMs02477043 tanimoto score: 0.78	MMs03502762 tanimoto score: 0.78	MMs02477044 tanimoto score: 0.78	MMs00322177 tanimoto score: 0.78

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