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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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MMs02432118 tanimoto score: 0.84	MMs00730813 tanimoto score: 0.83	MMs01536454 tanimoto score: 0.83	MMs00376835 tanimoto score: 0.83
MMs01536455 tanimoto score: 0.83	MMs00725626 tanimoto score: 0.83	MMs01492648 tanimoto score: 0.83	MMs01499257 tanimoto score: 0.83
MMs01525047 tanimoto score: 0.83	MMs00374893 tanimoto score: 0.83	MMs00715292 tanimoto score: 0.83	MMs00724114 tanimoto score: 0.83
MMs01467763 tanimoto score: 0.83	MMs00094426 tanimoto score: 0.83	MMs01467774 tanimoto score: 0.83	MMs01483402 tanimoto score: 0.83
MMs01551040 tanimoto score: 0.83	MMs01449718 tanimoto score: 0.83	MMs01463012 tanimoto score: 0.83	MMs00699791 tanimoto score: 0.83

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