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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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MMs01024995 tanimoto score: 0.71	MMs01030385 tanimoto score: 0.71	MMs01030535 tanimoto score: 0.71	MMs01030537 tanimoto score: 0.71
MMs01048313 tanimoto score: 0.71	MMs01054015 tanimoto score: 0.71	MMs01058314 tanimoto score: 0.71	MMs01058330 tanimoto score: 0.71
MMs01066235 tanimoto score: 0.71	MMs01069867 tanimoto score: 0.71	MMs01070511 tanimoto score: 0.71	MMs01084582 tanimoto score: 0.71
MMs01085562 tanimoto score: 0.71	MMs01249189 tanimoto score: 0.71	MMs01249375 tanimoto score: 0.71	MMs01249378 tanimoto score: 0.71
MMs01279604 tanimoto score: 0.71	MMs01279605 tanimoto score: 0.71	MMs01280703 tanimoto score: 0.71	MMs01282646 tanimoto score: 0.71

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