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 181 - 200 of 1418

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MMs00657700 tanimoto score: 0.73	MMs00738815 tanimoto score: 0.73	MMs00510812 tanimoto score: 0.73	MMs00531043 tanimoto score: 0.73
MMs01004343 tanimoto score: 0.73	MMs01004344 tanimoto score: 0.73	MMs00856338 tanimoto score: 0.73	MMs00853706 tanimoto score: 0.73
MMs01004347 tanimoto score: 0.73	MMs00856339 tanimoto score: 0.73	MMs00727130 tanimoto score: 0.73	MMs00946465 tanimoto score: 0.73
MMs00977638 tanimoto score: 0.73	MMs00549132 tanimoto score: 0.73	MMs01004329 tanimoto score: 0.73	MMs00868973 tanimoto score: 0.73
MMs00494841 tanimoto score: 0.73	MMs00868971 tanimoto score: 0.73	MMs01029944 tanimoto score: 0.73	MMs00195878 tanimoto score: 0.73

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