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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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MMs00258205 tanimoto score: 0.72	MMs00960954 tanimoto score: 0.72	MMs01890644 tanimoto score: 0.72	MMs01941018 tanimoto score: 0.72
MMs02424282 tanimoto score: 0.72	MMs01806770 tanimoto score: 0.72	MMs01781584 tanimoto score: 0.72	MMs01808197 tanimoto score: 0.72
MMs00865539 tanimoto score: 0.72	MMs00865537 tanimoto score: 0.72	MMs00862811 tanimoto score: 0.72	MMs00946463 tanimoto score: 0.72
MMs01773467 tanimoto score: 0.72	MMs00862810 tanimoto score: 0.72	MMs00211299 tanimoto score: 0.72	MMs00860648 tanimoto score: 0.72
MMs00946464 tanimoto score: 0.72	MMs01761250 tanimoto score: 0.72	MMs00211297 tanimoto score: 0.72	MMs01665597 tanimoto score: 0.72

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