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 281 - 300 of 1418

of 71 Go to Page

MMs00349036 tanimoto score: 0.73	MMs00914962 tanimoto score: 0.73	MMs00868973 tanimoto score: 0.73	MMs00868971 tanimoto score: 0.73
MMs00175458 tanimoto score: 0.73	MMs00584955 tanimoto score: 0.73	MMs01496970 tanimoto score: 0.73	MMs00563394 tanimoto score: 0.73
MMs00106831 tanimoto score: 0.73	MMs00666986 tanimoto score: 0.73	MMs00893541 tanimoto score: 0.73	MMs00563273 tanimoto score: 0.73
MMs01029935 tanimoto score: 0.73	MMs00561853 tanimoto score: 0.73	MMs01496969 tanimoto score: 0.73	MMs01890906 tanimoto score: 0.73
MMs00368815 tanimoto score: 0.73	MMs00914980 tanimoto score: 0.73	MMs03962090 tanimoto score: 0.73	MMs01987442 tanimoto score: 0.73

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