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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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MMs02167285 tanimoto score: 0.78	MMs02781103 tanimoto score: 0.78	MMs02167279 tanimoto score: 0.78	MMs02167281 tanimoto score: 0.78
MMs02230642 tanimoto score: 0.78	MMs02167283 tanimoto score: 0.78	MMs02781104 tanimoto score: 0.78	MMs00483188 tanimoto score: 0.78
MMs02768900 tanimoto score: 0.78	MMs02667657 tanimoto score: 0.78	MMs01808020 tanimoto score: 0.78	MMs01825544 tanimoto score: 0.78
MMs00665862 tanimoto score: 0.78	MMs02667653 tanimoto score: 0.78	MMs00665861 tanimoto score: 0.78	MMs01973212 tanimoto score: 0.78
MMs02624459 tanimoto score: 0.78	MMs01808022 tanimoto score: 0.78	MMs00483237 tanimoto score: 0.78	MMs00484646 tanimoto score: 0.78

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