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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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MMs01618441 tanimoto score: 0.83	MMs01618455 tanimoto score: 0.83	MMs00732993 tanimoto score: 0.83	MMs00593504 tanimoto score: 0.83
MMs00732994 tanimoto score: 0.83	MMs00733991 tanimoto score: 0.83	MMs01591443 tanimoto score: 0.83	MMs01591133 tanimoto score: 0.83
MMs00734753 tanimoto score: 0.83	MMs00196345 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83	MMs01566405 tanimoto score: 0.83
MMs00577668 tanimoto score: 0.83	MMs00731905 tanimoto score: 0.83	MMs01557597 tanimoto score: 0.83	MMs01572043 tanimoto score: 0.83
MMs00731904 tanimoto score: 0.83	MMs00734754 tanimoto score: 0.83	MMs01578170 tanimoto score: 0.83	MMs01536455 tanimoto score: 0.83

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