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 221 - 240 of 1418

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MMs01004344 tanimoto score: 0.73	MMs00518835 tanimoto score: 0.73	MMs00832548 tanimoto score: 0.73	MMs00521580 tanimoto score: 0.73
MMs01004345 tanimoto score: 0.73	MMs00522511 tanimoto score: 0.73	MMs00727132 tanimoto score: 0.73	MMs00946457 tanimoto score: 0.73
MMs00074087 tanimoto score: 0.73	MMs00523490 tanimoto score: 0.73	MMs00731944 tanimoto score: 0.73	MMs01004346 tanimoto score: 0.73
MMs01004349 tanimoto score: 0.73	MMs00549132 tanimoto score: 0.73	MMs00368816 tanimoto score: 0.73	MMs00727130 tanimoto score: 0.73
MMs00368815 tanimoto score: 0.73	MMs00946465 tanimoto score: 0.73	MMs00366963 tanimoto score: 0.73	MMs00727116 tanimoto score: 0.73

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