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 641 - 660 of 1690

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MMs03130805 tanimoto score: 0.79	MMs02503079 tanimoto score: 0.79	MMs00024729 tanimoto score: 0.79	MMs02500138 tanimoto score: 0.79
MMs02417773 tanimoto score: 0.79	MMs02417772 tanimoto score: 0.79	MMs02417771 tanimoto score: 0.79	MMs02417770 tanimoto score: 0.79
MMs00025727 tanimoto score: 0.79	MMs03130806 tanimoto score: 0.79	MMs03427834 tanimoto score: 0.79	MMs02503081 tanimoto score: 0.79
MMs00058803 tanimoto score: 0.79	MMs01727372 tanimoto score: 0.79	MMs01727371 tanimoto score: 0.79	MMs00058802 tanimoto score: 0.79
MMs01727369 tanimoto score: 0.79	MMs01727367 tanimoto score: 0.79	MMs00058801 tanimoto score: 0.79	MMs00058800 tanimoto score: 0.79

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