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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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MMs00298619 tanimoto score: 0.72	MMs00160882 tanimoto score: 0.72	MMs01761250 tanimoto score: 0.72	MMs01808197 tanimoto score: 0.72
MMs01740448 tanimoto score: 0.72	MMs00527989 tanimoto score: 0.72	MMs00287104 tanimoto score: 0.72	MMs00525242 tanimoto score: 0.72
MMs00160881 tanimoto score: 0.72	MMs01720428 tanimoto score: 0.72	MMs00523488 tanimoto score: 0.72	MMs00523487 tanimoto score: 0.72
MMs01665597 tanimoto score: 0.72	MMs00066779 tanimoto score: 0.72	MMs01694913 tanimoto score: 0.72	MMs01599070 tanimoto score: 0.72
MMs00149799 tanimoto score: 0.72	MMs01599071 tanimoto score: 0.72	MMs00517690 tanimoto score: 0.72	MMs00517092 tanimoto score: 0.72

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