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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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MMs01720428 tanimoto score: 0.72	MMs01644914 tanimoto score: 0.72	MMs01665597 tanimoto score: 0.72	MMs01599210 tanimoto score: 0.72
MMs01694913 tanimoto score: 0.72	MMs01599050 tanimoto score: 0.72	MMs01599070 tanimoto score: 0.72	MMs00674459 tanimoto score: 0.72
MMs00953067 tanimoto score: 0.72	MMs01599071 tanimoto score: 0.72	MMs00953068 tanimoto score: 0.72	MMs00657981 tanimoto score: 0.72
MMs01584153 tanimoto score: 0.72	MMs01599189 tanimoto score: 0.72	MMs00195874 tanimoto score: 0.72	MMs01565249 tanimoto score: 0.72
MMs00637228 tanimoto score: 0.72	MMs00946476 tanimoto score: 0.72	MMs01565120 tanimoto score: 0.72	MMs00195873 tanimoto score: 0.72

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