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 201 - 220 of 1690

of 85 Go to Page

MMs02205547 tanimoto score: 0.88	MMs00017012 tanimoto score: 0.88	MMs02450629 tanimoto score: 0.88	MMs03919063 tanimoto score: 0.88
MMs00457487 tanimoto score: 0.87	MMs00457486 tanimoto score: 0.87	MMs00102938 tanimoto score: 0.87	MMs03089686 tanimoto score: 0.87
MMs02393747 tanimoto score: 0.87	MMs02035415 tanimoto score: 0.87	MMs02393746 tanimoto score: 0.87	MMs02164308 tanimoto score: 0.87
MMs00025685 tanimoto score: 0.87	MMs02393748 tanimoto score: 0.87	MMs02741664 tanimoto score: 0.87	MMs03224871 tanimoto score: 0.87
MMs00016489 tanimoto score: 0.87	MMs02035417 tanimoto score: 0.87	MMs00058795 tanimoto score: 0.87	MMs03089687 tanimoto score: 0.87

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