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 1181 - 1200 of 1690

of 85 Go to Page

MMs03095835 tanimoto score: 0.74	MMs03095836 tanimoto score: 0.74	MMs03101994 tanimoto score: 0.74	MMs00462412 tanimoto score: 0.74
MMs00462410 tanimoto score: 0.74	MMs03135047 tanimoto score: 0.74	MMs03135048 tanimoto score: 0.74	MMs03135049 tanimoto score: 0.74
MMs03135050 tanimoto score: 0.74	MMs00455456 tanimoto score: 0.74	MMs00455455 tanimoto score: 0.74	MMs00455454 tanimoto score: 0.74
MMs03219613 tanimoto score: 0.74	MMs03219732 tanimoto score: 0.74	MMs00455453 tanimoto score: 0.74	MMs03225647 tanimoto score: 0.74
MMs03225649 tanimoto score: 0.74	MMs03225653 tanimoto score: 0.74	MMs03225655 tanimoto score: 0.74	MMs03267169 tanimoto score: 0.74

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