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 601 - 620 of 1418

of 71 Go to Page

MMs00893094 tanimoto score: 0.71	MMs01852620 tanimoto score: 0.71	MMs00893084 tanimoto score: 0.71	MMs01852710 tanimoto score: 0.71
MMs00893078 tanimoto score: 0.71	MMs00893076 tanimoto score: 0.71	MMs00893068 tanimoto score: 0.71	MMs01854433 tanimoto score: 0.71
MMs01857261 tanimoto score: 0.71	MMs01863468 tanimoto score: 0.71	MMs01845089 tanimoto score: 0.71	MMs01845353 tanimoto score: 0.71
MMs00888378 tanimoto score: 0.71	MMs00506757 tanimoto score: 0.71	MMs00888377 tanimoto score: 0.71	MMs00507765 tanimoto score: 0.71
MMs01839511 tanimoto score: 0.71	MMs01845363 tanimoto score: 0.71	MMs01817993 tanimoto score: 0.71	MMs01818014 tanimoto score: 0.71

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