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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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MMs01877031 tanimoto score: 0.71	MMs01852620 tanimoto score: 0.71	MMs00501927 tanimoto score: 0.71	MMs01850223 tanimoto score: 0.71
MMs01852710 tanimoto score: 0.71	MMs01845363 tanimoto score: 0.71	MMs00487017 tanimoto score: 0.71	MMs01847045 tanimoto score: 0.71
MMs01854433 tanimoto score: 0.71	MMs00473484 tanimoto score: 0.71	MMs00480699 tanimoto score: 0.71	MMs00871771 tanimoto score: 0.71
MMs01845089 tanimoto score: 0.71	MMs00473229 tanimoto score: 0.71	MMs00473482 tanimoto score: 0.71	MMs00228806 tanimoto score: 0.71
MMs01845353 tanimoto score: 0.71	MMs01854435 tanimoto score: 0.71	MMs00472961 tanimoto score: 0.71	MMs01817709 tanimoto score: 0.71

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