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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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MMs03697027 tanimoto score: 0.77	MMs03697235 tanimoto score: 0.77	MMs01082737 tanimoto score: 0.77	MMs02847963 tanimoto score: 0.77
MMs02165323 tanimoto score: 0.77	MMs02167277 tanimoto score: 0.77	MMs02480337 tanimoto score: 0.77	MMs02811602 tanimoto score: 0.77
MMs02811599 tanimoto score: 0.77	MMs02165319 tanimoto score: 0.77	MMs02811600 tanimoto score: 0.77	MMs00650010 tanimoto score: 0.77
MMs02165321 tanimoto score: 0.77	MMs03733563 tanimoto score: 0.77	MMs02811601 tanimoto score: 0.77	MMs00650011 tanimoto score: 0.77
MMs00538736 tanimoto score: 0.77	MMs02805323 tanimoto score: 0.77	MMs02126614 tanimoto score: 0.77	MMs02805325 tanimoto score: 0.77

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