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 921 - 940 of 1690

of 85 Go to Page

MMs03089413 tanimoto score: 0.77	MMs03089415 tanimoto score: 0.77	MMs03089417 tanimoto score: 0.77	MMs02417562 tanimoto score: 0.77
MMs02417561 tanimoto score: 0.77	MMs02417560 tanimoto score: 0.77	MMs02417559 tanimoto score: 0.77	MMs03219725 tanimoto score: 0.77
MMs03219722 tanimoto score: 0.77	MMs03207009 tanimoto score: 0.77	MMs03207005 tanimoto score: 0.77	MMs03206770 tanimoto score: 0.77
MMs03206752 tanimoto score: 0.77	MMs03149875 tanimoto score: 0.77	MMs00016609 tanimoto score: 0.77	MMs03149874 tanimoto score: 0.77
MMs03149873 tanimoto score: 0.77	MMs03149872 tanimoto score: 0.77	MMs01727376 tanimoto score: 0.77	MMs02236785 tanimoto score: 0.76

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