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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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MMs01618455 tanimoto score: 0.83	MMs01618456 tanimoto score: 0.83	MMs01636414 tanimoto score: 0.83	MMs01618443 tanimoto score: 0.83
MMs00143523 tanimoto score: 0.83	MMs01618444 tanimoto score: 0.83	MMs01616171 tanimoto score: 0.83	MMs01067642 tanimoto score: 0.83
MMs00604583 tanimoto score: 0.83	MMs01618441 tanimoto score: 0.83	MMs00276960 tanimoto score: 0.83	MMs01618442 tanimoto score: 0.83
MMs01618449 tanimoto score: 0.83	MMs00593504 tanimoto score: 0.83	MMs01114464 tanimoto score: 0.83	MMs02517218 tanimoto score: 0.83
MMs00411753 tanimoto score: 0.83	MMs02538109 tanimoto score: 0.83	MMs01603759 tanimoto score: 0.83	MMs00467966 tanimoto score: 0.83

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