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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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MMs00630328 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83	MMs01525047 tanimoto score: 0.83	MMs00561056 tanimoto score: 0.83
MMs01499257 tanimoto score: 0.83	MMs01536454 tanimoto score: 0.83	MMs01910812 tanimoto score: 0.83	MMs00635973 tanimoto score: 0.83
MMs00394475 tanimoto score: 0.83	MMs00751793 tanimoto score: 0.83	MMs00561054 tanimoto score: 0.83	MMs00394217 tanimoto score: 0.83
MMs01483402 tanimoto score: 0.83	MMs01492648 tanimoto score: 0.83	MMs01536455 tanimoto score: 0.83	MMs01467762 tanimoto score: 0.83
MMs01467763 tanimoto score: 0.83	MMs01467774 tanimoto score: 0.83	MMs00748211 tanimoto score: 0.83	MMs00735527 tanimoto score: 0.83

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