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 1201 - 1220 of 1690

of 85 Go to Page

MMs03323068 tanimoto score: 0.74	MMs03323071 tanimoto score: 0.74	MMs03323091 tanimoto score: 0.74	MMs03323094 tanimoto score: 0.74
MMs03323101 tanimoto score: 0.74	MMs03323153 tanimoto score: 0.74	MMs03323157 tanimoto score: 0.74	MMs03323171 tanimoto score: 0.74
MMs03323174 tanimoto score: 0.74	MMs03332434 tanimoto score: 0.74	MMs03355803 tanimoto score: 0.74	MMs03355805 tanimoto score: 0.74
MMs03921647 tanimoto score: 0.74	MMs03921649 tanimoto score: 0.74	MMs03921651 tanimoto score: 0.74	MMs03921653 tanimoto score: 0.74
MMs03404144 tanimoto score: 0.74	MMs03404148 tanimoto score: 0.74	MMs03404156 tanimoto score: 0.74	MMs03427837 tanimoto score: 0.74

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