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 1021 - 1040 of 1690

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MMs03420345 tanimoto score: 0.76	MMs02183316 tanimoto score: 0.76	MMs03419906 tanimoto score: 0.76	MMs03419844 tanimoto score: 0.76
MMs03414806 tanimoto score: 0.76	MMs03457587 tanimoto score: 0.76	MMs03457589 tanimoto score: 0.76	MMs03457597 tanimoto score: 0.76
MMs03457599 tanimoto score: 0.76	MMs02417881 tanimoto score: 0.76	MMs02417882 tanimoto score: 0.76	MMs02510348 tanimoto score: 0.76
MMs02510350 tanimoto score: 0.76	MMs02510352 tanimoto score: 0.76	MMs02510354 tanimoto score: 0.76	MMs03187195 tanimoto score: 0.76
MMs00467701 tanimoto score: 0.76	MMs03590884 tanimoto score: 0.76	MMs03590889 tanimoto score: 0.76	MMs03590893 tanimoto score: 0.76

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