MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LN1
Name: (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
SMILES: CC(C
OC(=O)Cc1ccc(c(c1)O)O)(C(C(=O)O)Nc2c(cc3n2cccc3)C=O)S(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1418Ionic States: 294Tautomers: 129Drug Similarity: 0

Items found 241 - 260 of 1418

of 71 Go to Page

MMs00727116 tanimoto score: 0.73	MMs00727114 tanimoto score: 0.73	MMs00856339 tanimoto score: 0.73	MMs01480940 tanimoto score: 0.73
MMs00366962 tanimoto score: 0.73	MMs00066158 tanimoto score: 0.73	MMs01299765 tanimoto score: 0.73	MMs00061719 tanimoto score: 0.73
MMs00549132 tanimoto score: 0.73	MMs00551679 tanimoto score: 0.73	MMs00853706 tanimoto score: 0.73	MMs00555981 tanimoto score: 0.73
MMs01004344 tanimoto score: 0.73	MMs01338703 tanimoto score: 0.73	MMs01481068 tanimoto score: 0.73	MMs00175458 tanimoto score: 0.73
MMs00349041 tanimoto score: 0.73	MMs00832548 tanimoto score: 0.73	MMs00349036 tanimoto score: 0.73	MMs00175457 tanimoto score: 0.73

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