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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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MMs01841936 tanimoto score: 0.72	MMs00996018 tanimoto score: 0.72	MMs01890645 tanimoto score: 0.72	MMs00326147 tanimoto score: 0.72
MMs01720428 tanimoto score: 0.72	MMs01694913 tanimoto score: 0.72	MMs01740448 tanimoto score: 0.72	MMs01004322 tanimoto score: 0.72
MMs00572047 tanimoto score: 0.72	MMs00571980 tanimoto score: 0.72	MMs00330241 tanimoto score: 0.72	MMs00571854 tanimoto score: 0.72
MMs01599210 tanimoto score: 0.72	MMs01644914 tanimoto score: 0.72	MMs00571725 tanimoto score: 0.72	MMs00571670 tanimoto score: 0.72
MMs00330240 tanimoto score: 0.72	MMs01665597 tanimoto score: 0.72	MMs00571240 tanimoto score: 0.72	MMs00330111 tanimoto score: 0.72

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