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 1161 - 1180 of 1690

of 85 Go to Page

MMs02472817 tanimoto score: 0.74	MMs02472819 tanimoto score: 0.74	MMs02221650 tanimoto score: 0.74	MMs02488580 tanimoto score: 0.74
MMs02488581 tanimoto score: 0.74	MMs03919003 tanimoto score: 0.74	MMs03919005 tanimoto score: 0.74	MMs03919007 tanimoto score: 0.74
MMs03919009 tanimoto score: 0.74	MMs03076386 tanimoto score: 0.74	MMs01776834 tanimoto score: 0.74	MMs03080719 tanimoto score: 0.74
MMs03080721 tanimoto score: 0.74	MMs03080723 tanimoto score: 0.74	MMs03080725 tanimoto score: 0.74	MMs01776832 tanimoto score: 0.74
MMs03091813 tanimoto score: 0.74	MMs03093557 tanimoto score: 0.74	MMs03095833 tanimoto score: 0.74	MMs03095834 tanimoto score: 0.74

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