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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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MMs01781584 tanimoto score: 0.72	MMs00563734 tanimoto score: 0.72	MMs01806770 tanimoto score: 0.72	MMs01808197 tanimoto score: 0.72
MMs00329069 tanimoto score: 0.72	MMs00168850 tanimoto score: 0.72	MMs01499047 tanimoto score: 0.72	MMs02243634 tanimoto score: 0.72
MMs00561190 tanimoto score: 0.71	MMs01002716 tanimoto score: 0.71	MMs01002711 tanimoto score: 0.71	MMs00161496 tanimoto score: 0.71
MMs00983972 tanimoto score: 0.71	MMs00983963 tanimoto score: 0.71	MMs00160884 tanimoto score: 0.71	MMs00309535 tanimoto score: 0.71
MMs00974322 tanimoto score: 0.71	MMs00974314 tanimoto score: 0.71	MMs01728549 tanimoto score: 0.71	MMs00966561 tanimoto score: 0.71

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