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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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MMs03607601 tanimoto score: 0.86	MMs03834277 tanimoto score: 0.86	MMs00655782 tanimoto score: 0.86	MMs03194676 tanimoto score: 0.86
MMs00236062 tanimoto score: 0.86	MMs03141491 tanimoto score: 0.86	MMs02937243 tanimoto score: 0.86	MMs03494056 tanimoto score: 0.86
MMs03194679 tanimoto score: 0.86	MMs03663686 tanimoto score: 0.86	MMs03834278 tanimoto score: 0.86	MMs00636014 tanimoto score: 0.86
MMs00537951 tanimoto score: 0.86	MMs02714207 tanimoto score: 0.86	MMs02333444 tanimoto score: 0.86	MMs00636013 tanimoto score: 0.86
MMs01602321 tanimoto score: 0.86	MMs01602320 tanimoto score: 0.86	MMs01909514 tanimoto score: 0.86	MMs00558559 tanimoto score: 0.86

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