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ligand: 099 Name: (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide SMILES: c 1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)CC(=O)NO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00840154 tanimoto score: 0.78	MMs02853379 tanimoto score: 0.78	MMs00568039 tanimoto score: 0.78	MMs02853385 tanimoto score: 0.78
MMs02804414 tanimoto score: 0.78	MMs03034613 tanimoto score: 0.78	MMs02809564 tanimoto score: 0.78	MMs00484177 tanimoto score: 0.78
MMs02781105 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78	MMs00753987 tanimoto score: 0.78	MMs02781104 tanimoto score: 0.78
MMs02781106 tanimoto score: 0.78	MMs02853387 tanimoto score: 0.78	MMs02167279 tanimoto score: 0.78	MMs00745037 tanimoto score: 0.78
MMs02167281 tanimoto score: 0.78	MMs02167283 tanimoto score: 0.78	MMs00745035 tanimoto score: 0.78	MMs00519652 tanimoto score: 0.78

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