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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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MMs00697988 tanimoto score: 0.83	MMs01572043 tanimoto score: 0.83	MMs00516257 tanimoto score: 0.83	MMs00108742 tanimoto score: 0.83
MMs01591441 tanimoto score: 0.83	MMs02757745 tanimoto score: 0.83	MMs01616171 tanimoto score: 0.83	MMs00697989 tanimoto score: 0.83
MMs01636416 tanimoto score: 0.83	MMs02783688 tanimoto score: 0.83	MMs01224542 tanimoto score: 0.83	MMs02788724 tanimoto score: 0.83
MMs01551040 tanimoto score: 0.83	MMs00792358 tanimoto score: 0.83	MMs01536455 tanimoto score: 0.83	MMs01552102 tanimoto score: 0.83
MMs01525047 tanimoto score: 0.83	MMs00789696 tanimoto score: 0.83	MMs01536454 tanimoto score: 0.83	MMs01553635 tanimoto score: 0.83

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