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 141 - 160 of 1418

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MMs00584955 tanimoto score: 0.73	MMs00141189 tanimoto score: 0.73	MMs00657700 tanimoto score: 0.73	MMs00257596 tanimoto score: 0.73
MMs00141187 tanimoto score: 0.73	MMs00058534 tanimoto score: 0.73	MMs00727132 tanimoto score: 0.73	MMs00940322 tanimoto score: 0.73
MMs00563394 tanimoto score: 0.73	MMs00571464 tanimoto score: 0.73	MMs00135222 tanimoto score: 0.73	MMs00551679 tanimoto score: 0.73
MMs00914990 tanimoto score: 0.73	MMs00135221 tanimoto score: 0.73	MMs00561853 tanimoto score: 0.73	MMs00549131 tanimoto score: 0.73
MMs00555981 tanimoto score: 0.73	MMs00563273 tanimoto score: 0.73	MMs00549132 tanimoto score: 0.73	MMs00914962 tanimoto score: 0.73

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