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 901 - 920 of 1690

of 85 Go to Page

MMs02477032 tanimoto score: 0.77	MMs02477033 tanimoto score: 0.77	MMs02477034 tanimoto score: 0.77	MMs02487253 tanimoto score: 0.77
MMs02487254 tanimoto score: 0.77	MMs02487255 tanimoto score: 0.77	MMs02487256 tanimoto score: 0.77	MMs02489704 tanimoto score: 0.77
MMs02489705 tanimoto score: 0.77	MMs02489706 tanimoto score: 0.77	MMs03427887 tanimoto score: 0.77	MMs03427861 tanimoto score: 0.77
MMs03376580 tanimoto score: 0.77	MMs03376515 tanimoto score: 0.77	MMs00015800 tanimoto score: 0.77	MMs00016441 tanimoto score: 0.77
MMs02757326 tanimoto score: 0.77	MMs01782949 tanimoto score: 0.77	MMs00016495 tanimoto score: 0.77	MMs03089411 tanimoto score: 0.77

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