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 301 - 320 of 1418

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MMs00940324 tanimoto score: 0.73	MMs00657700 tanimoto score: 0.73	MMs00914962 tanimoto score: 0.73	MMs00561853 tanimoto score: 0.73
MMs00832550 tanimoto score: 0.73	MMs00666986 tanimoto score: 0.73	MMs00666987 tanimoto score: 0.73	MMs00946465 tanimoto score: 0.73
MMs00946466 tanimoto score: 0.73	MMs02530086 tanimoto score: 0.73	MMs00195877 tanimoto score: 0.73	MMs00832548 tanimoto score: 0.73
MMs01890641 tanimoto score: 0.73	MMs00326151 tanimoto score: 0.72	MMs01599050 tanimoto score: 0.72	MMs00551688 tanimoto score: 0.72
MMs00326147 tanimoto score: 0.72	MMs01599070 tanimoto score: 0.72	MMs01599071 tanimoto score: 0.72	MMs01584153 tanimoto score: 0.72

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