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 721 - 740 of 1418

of 71 Go to Page

MMs01293725 tanimoto score: 0.71	MMs01330721 tanimoto score: 0.71	MMs01338707 tanimoto score: 0.71	MMs01342906 tanimoto score: 0.71
MMs01348151 tanimoto score: 0.71	MMs01352464 tanimoto score: 0.71	MMs01361080 tanimoto score: 0.71	MMs01392921 tanimoto score: 0.71
MMs01396560 tanimoto score: 0.71	MMs01404642 tanimoto score: 0.71	MMs01408098 tanimoto score: 0.71	MMs01408103 tanimoto score: 0.71
MMs01430086 tanimoto score: 0.71	MMs01441154 tanimoto score: 0.71	MMs01441259 tanimoto score: 0.71	MMs01443702 tanimoto score: 0.71
MMs01456466 tanimoto score: 0.71	MMs01456556 tanimoto score: 0.71	MMs01456697 tanimoto score: 0.71	MMs01462664 tanimoto score: 0.71

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