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 821 - 840 of 1690

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MMs02444182 tanimoto score: 0.78	MMs02893281 tanimoto score: 0.78	MMs03507045 tanimoto score: 0.78	MMs02444181 tanimoto score: 0.78
MMs01877103 tanimoto score: 0.78	MMs03376517 tanimoto score: 0.78	MMs03219593 tanimoto score: 0.78	MMs02865161 tanimoto score: 0.78
MMs01794844 tanimoto score: 0.78	MMs02865162 tanimoto score: 0.78	MMs01794842 tanimoto score: 0.78	MMs03206767 tanimoto score: 0.78
MMs03660003 tanimoto score: 0.78	MMs01793607 tanimoto score: 0.78	MMs01793605 tanimoto score: 0.78	MMs02506220 tanimoto score: 0.78
MMs02478833 tanimoto score: 0.78	MMs02478835 tanimoto score: 0.78	MMs02435048 tanimoto score: 0.78	MMs02435047 tanimoto score: 0.78

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