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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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MMs01808197 tanimoto score: 0.72	MMs00136800 tanimoto score: 0.72	MMs01761250 tanimoto score: 0.72	MMs01773467 tanimoto score: 0.72
MMs00836278 tanimoto score: 0.72	MMs00832870 tanimoto score: 0.72	MMs00832869 tanimoto score: 0.72	MMs00946463 tanimoto score: 0.72
MMs01781584 tanimoto score: 0.72	MMs01941018 tanimoto score: 0.72	MMs01740448 tanimoto score: 0.72	MMs01694913 tanimoto score: 0.72
MMs00490867 tanimoto score: 0.72	MMs00873270 tanimoto score: 0.72	MMs01720428 tanimoto score: 0.72	MMs01599189 tanimoto score: 0.72
MMs01599210 tanimoto score: 0.72	MMs00435570 tanimoto score: 0.72	MMs01599071 tanimoto score: 0.72	MMs01644914 tanimoto score: 0.72

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