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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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MMs00915395 tanimoto score: 0.82	MMs00607799 tanimoto score: 0.82	MMs00915388 tanimoto score: 0.82	MMs00915387 tanimoto score: 0.82
MMs00915389 tanimoto score: 0.82	MMs01631663 tanimoto score: 0.82	MMs00915397 tanimoto score: 0.82	MMs01631651 tanimoto score: 0.82
MMs00915390 tanimoto score: 0.82	MMs01631661 tanimoto score: 0.82	MMs01646203 tanimoto score: 0.82	MMs00425378 tanimoto score: 0.82
MMs00425386 tanimoto score: 0.82	MMs01627068 tanimoto score: 0.82	MMs00915376 tanimoto score: 0.82	MMs00915377 tanimoto score: 0.82
MMs00026165 tanimoto score: 0.82	MMs00915375 tanimoto score: 0.82	MMs00915378 tanimoto score: 0.82	MMs01628705 tanimoto score: 0.82

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