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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

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MMs00524607 tanimoto score: 0.71	MMs00946462 tanimoto score: 0.71	MMs00946461 tanimoto score: 0.71	MMs00525345 tanimoto score: 0.71
MMs00525037 tanimoto score: 0.71	MMs01817993 tanimoto score: 0.71	MMs00932196 tanimoto score: 0.71	MMs00279069 tanimoto score: 0.71
MMs00160874 tanimoto score: 0.71	MMs00915679 tanimoto score: 0.71	MMs00914988 tanimoto score: 0.71	MMs00279067 tanimoto score: 0.71
MMs00914986 tanimoto score: 0.71	MMs00273686 tanimoto score: 0.71	MMs01817991 tanimoto score: 0.71	MMs01818014 tanimoto score: 0.71
MMs01854435 tanimoto score: 0.71	MMs00519198 tanimoto score: 0.71	MMs00518311 tanimoto score: 0.71	MMs00913588 tanimoto score: 0.71

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