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 21 - 40 of 1690

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MMs02034495 tanimoto score: 0.91	MMs02034494 tanimoto score: 0.91	MMs01782215 tanimoto score: 0.91	MMs00461346 tanimoto score: 0.91
MMs01995324 tanimoto score: 0.91	MMs01992548 tanimoto score: 0.91	MMs02203576 tanimoto score: 0.91	MMs02203577 tanimoto score: 0.91
MMs02203579 tanimoto score: 0.91	MMs02205551 tanimoto score: 0.91	MMs02454235 tanimoto score: 0.91	MMs00550018 tanimoto score: 0.91
MMs00541862 tanimoto score: 0.91	MMs00541861 tanimoto score: 0.91	MMs00550015 tanimoto score: 0.91	MMs01737494 tanimoto score: 0.91
MMs00550016 tanimoto score: 0.91	MMs00550017 tanimoto score: 0.91	MMs02028095 tanimoto score: 0.91	MMs01977781 tanimoto score: 0.91

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