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ligand: L01 Name: 3-[({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)(HYDROXY)METHYL]-N,N- DIPROPYLBENZAMIDE SMILES: CCCN(CCC)C(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNCc3cccc(c3)OC)O

[show PDB table]

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

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MMs00276960 tanimoto score: 0.83	MMs00605050 tanimoto score: 0.83	MMs00607265 tanimoto score: 0.83	MMs01636416 tanimoto score: 0.83
MMs01618443 tanimoto score: 0.83	MMs00605049 tanimoto score: 0.83	MMs00403309 tanimoto score: 0.83	MMs01603759 tanimoto score: 0.83
MMs01603760 tanimoto score: 0.83	MMs00915367 tanimoto score: 0.83	MMs01616171 tanimoto score: 0.83	MMs00915370 tanimoto score: 0.83
MMs01618444 tanimoto score: 0.83	MMs01630586 tanimoto score: 0.83	MMs01695970 tanimoto score: 0.83	MMs01591133 tanimoto score: 0.83
MMs00577668 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83	MMs00799899 tanimoto score: 0.83	MMs01591443 tanimoto score: 0.83

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