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 161 - 180 of 1418

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MMs00738815 tanimoto score: 0.73	MMs00946458 tanimoto score: 0.73	MMs00930946 tanimoto score: 0.73	MMs00659605 tanimoto score: 0.73
MMs00940320 tanimoto score: 0.73	MMs00914991 tanimoto score: 0.73	MMs00605197 tanimoto score: 0.73	MMs00508386 tanimoto score: 0.73
MMs00666986 tanimoto score: 0.73	MMs00940322 tanimoto score: 0.73	MMs00135221 tanimoto score: 0.73	MMs00657700 tanimoto score: 0.73
MMs00930181 tanimoto score: 0.73	MMs00930190 tanimoto score: 0.73	MMs00914980 tanimoto score: 0.73	MMs00508762 tanimoto score: 0.73
MMs00727114 tanimoto score: 0.73	MMs00463916 tanimoto score: 0.73	MMs00914982 tanimoto score: 0.73	MMs00584955 tanimoto score: 0.73

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