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 1041 - 1060 of 1690

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MMs03590953 tanimoto score: 0.76	MMs03370610 tanimoto score: 0.76	MMs03590957 tanimoto score: 0.76	MMs02550820 tanimoto score: 0.76
MMs02550821 tanimoto score: 0.76	MMs00383905 tanimoto score: 0.76	MMs02183314 tanimoto score: 0.76	MMs02183312 tanimoto score: 0.76
MMs03590961 tanimoto score: 0.76	MMs03590965 tanimoto score: 0.76	MMs03626184 tanimoto score: 0.76	MMs03626213 tanimoto score: 0.76
MMs02466318 tanimoto score: 0.75	MMs03079559 tanimoto score: 0.75	MMs02395099 tanimoto score: 0.75	MMs03238090 tanimoto score: 0.75
MMs03235255 tanimoto score: 0.75	MMs02510586 tanimoto score: 0.75	MMs02510587 tanimoto score: 0.75	MMs02510588 tanimoto score: 0.75

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