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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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MMs00158553 tanimoto score: 0.83	MMs00625962 tanimoto score: 0.83	MMs00108742 tanimoto score: 0.83	MMs01557597 tanimoto score: 0.83
MMs01566405 tanimoto score: 0.83	MMs01698736 tanimoto score: 0.83	MMs01591133 tanimoto score: 0.83	MMs00735527 tanimoto score: 0.83
MMs00735526 tanimoto score: 0.83	MMs01716918 tanimoto score: 0.83	MMs01553635 tanimoto score: 0.83	MMs00733991 tanimoto score: 0.83
MMs00734753 tanimoto score: 0.83	MMs01551040 tanimoto score: 0.83	MMs00734754 tanimoto score: 0.83	MMs00394217 tanimoto score: 0.83
MMs01552102 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83	MMs01525047 tanimoto score: 0.83	MMs01536454 tanimoto score: 0.83

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