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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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MMs01635080 tanimoto score: 0.83	MMs01636414 tanimoto score: 0.83	MMs01695971 tanimoto score: 0.83	MMs01918200 tanimoto score: 0.83
MMs02723867 tanimoto score: 0.83	MMs03243808 tanimoto score: 0.83	MMs00915378 tanimoto score: 0.82	MMs00607799 tanimoto score: 0.82
MMs01627066 tanimoto score: 0.82	MMs01627068 tanimoto score: 0.82	MMs00915375 tanimoto score: 0.82	MMs00915376 tanimoto score: 0.82
MMs00915377 tanimoto score: 0.82	MMs01627062 tanimoto score: 0.82	MMs01627064 tanimoto score: 0.82	MMs00416203 tanimoto score: 0.82
MMs01618458 tanimoto score: 0.82	MMs00412819 tanimoto score: 0.82	MMs01618463 tanimoto score: 0.82	MMs01618457 tanimoto score: 0.82

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