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 601 - 620 of 1690

of 85 Go to Page

MMs03134910 tanimoto score: 0.8	MMs03134911 tanimoto score: 0.8	MMs03460077 tanimoto score: 0.8	MMs03134912 tanimoto score: 0.8
MMs03134904 tanimoto score: 0.8	MMs03460078 tanimoto score: 0.8	MMs02460635 tanimoto score: 0.8	MMs02460636 tanimoto score: 0.8
MMs03421952 tanimoto score: 0.8	MMs03400577 tanimoto score: 0.8	MMs03408082 tanimoto score: 0.8	MMs03134913 tanimoto score: 0.8
MMs02460637 tanimoto score: 0.8	MMs03400556 tanimoto score: 0.8	MMs03376568 tanimoto score: 0.8	MMs03376572 tanimoto score: 0.8
MMs03376503 tanimoto score: 0.8	MMs03376505 tanimoto score: 0.8	MMs02466574 tanimoto score: 0.8	MMs02454444 tanimoto score: 0.8

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