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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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MMs01618449 tanimoto score: 0.83	MMs00618789 tanimoto score: 0.83	MMs01618450 tanimoto score: 0.83	MMs02714419 tanimoto score: 0.83
MMs02720064 tanimoto score: 0.83	MMs00732994 tanimoto score: 0.83	MMs01262016 tanimoto score: 0.83	MMs02723867 tanimoto score: 0.83
MMs00688445 tanimoto score: 0.83	MMs02723911 tanimoto score: 0.83	MMs00635973 tanimoto score: 0.83	MMs00605049 tanimoto score: 0.83
MMs01261091 tanimoto score: 0.83	MMs02757745 tanimoto score: 0.83	MMs01618444 tanimoto score: 0.83	MMs01618455 tanimoto score: 0.83
MMs00529714 tanimoto score: 0.83	MMs02783689 tanimoto score: 0.83	MMs01630586 tanimoto score: 0.83	MMs01905219 tanimoto score: 0.83

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