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 201 - 220 of 1418

of 71 Go to Page

MMs00195878 tanimoto score: 0.73	MMs01580395 tanimoto score: 0.73	MMs00666986 tanimoto score: 0.73	MMs00118130 tanimoto score: 0.73
MMs00195877 tanimoto score: 0.73	MMs00659605 tanimoto score: 0.73	MMs00666987 tanimoto score: 0.73	MMs00508386 tanimoto score: 0.73
MMs00657700 tanimoto score: 0.73	MMs00605197 tanimoto score: 0.73	MMs00268373 tanimoto score: 0.73	MMs00510812 tanimoto score: 0.73
MMs00269083 tanimoto score: 0.73	MMs01004333 tanimoto score: 0.73	MMs00269084 tanimoto score: 0.73	MMs00517030 tanimoto score: 0.73
MMs00584955 tanimoto score: 0.73	MMs00074087 tanimoto score: 0.73	MMs01004331 tanimoto score: 0.73	MMs00523489 tanimoto score: 0.73

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