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 741 - 760 of 1690

of 85 Go to Page

MMs03134893 tanimoto score: 0.79	MMs02484919 tanimoto score: 0.79	MMs03440148 tanimoto score: 0.78	MMs03440151 tanimoto score: 0.78
MMs03089443 tanimoto score: 0.78	MMs02487092 tanimoto score: 0.78	MMs02487090 tanimoto score: 0.78	MMs00439826 tanimoto score: 0.78
MMs00439824 tanimoto score: 0.78	MMs03427903 tanimoto score: 0.78	MMs03440167 tanimoto score: 0.78	MMs02506224 tanimoto score: 0.78
MMs00439822 tanimoto score: 0.78	MMs02506226 tanimoto score: 0.78	MMs00439820 tanimoto score: 0.78	MMs03427784 tanimoto score: 0.78
MMs02487086 tanimoto score: 0.78	MMs02412403 tanimoto score: 0.78	MMs02412402 tanimoto score: 0.78	MMs03419910 tanimoto score: 0.78

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