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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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MMs00962576 tanimoto score: 0.83	MMs02627690 tanimoto score: 0.83	MMs01572043 tanimoto score: 0.83	MMs00789696 tanimoto score: 0.83
MMs00498379 tanimoto score: 0.83	MMs00972130 tanimoto score: 0.83	MMs00789695 tanimoto score: 0.83	MMs01553635 tanimoto score: 0.83
MMs01557597 tanimoto score: 0.83	MMs00498391 tanimoto score: 0.83	MMs00276960 tanimoto score: 0.83	MMs00915370 tanimoto score: 0.83
MMs00499170 tanimoto score: 0.83	MMs00499172 tanimoto score: 0.83	MMs01552102 tanimoto score: 0.83	MMs00143523 tanimoto score: 0.83
MMs01591133 tanimoto score: 0.83	MMs01002922 tanimoto score: 0.83	MMs01627425 tanimoto score: 0.83	MMs00789193 tanimoto score: 0.83

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