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 981 - 1000 of 1690

of 85 Go to Page

MMs02454484 tanimoto score: 0.76	MMs02454483 tanimoto score: 0.76	MMs02453893 tanimoto score: 0.76	MMs02453892 tanimoto score: 0.76
MMs02453891 tanimoto score: 0.76	MMs02453890 tanimoto score: 0.76	MMs03081410 tanimoto score: 0.76	MMs03081411 tanimoto score: 0.76
MMs03081412 tanimoto score: 0.76	MMs03081413 tanimoto score: 0.76	MMs01774642 tanimoto score: 0.76	MMs03187194 tanimoto score: 0.76
MMs02390075 tanimoto score: 0.76	MMs02390076 tanimoto score: 0.76	MMs02390077 tanimoto score: 0.76	MMs02390078 tanimoto score: 0.76
MMs02447701 tanimoto score: 0.76	MMs02447700 tanimoto score: 0.76	MMs02447699 tanimoto score: 0.76	MMs02447698 tanimoto score: 0.76

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