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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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MMs00915393 tanimoto score: 0.82	MMs00609362 tanimoto score: 0.82	MMs01666406 tanimoto score: 0.82	MMs00915804 tanimoto score: 0.82
MMs00915394 tanimoto score: 0.82	MMs00915390 tanimoto score: 0.82	MMs00960500 tanimoto score: 0.82	MMs01666408 tanimoto score: 0.82
MMs01705577 tanimoto score: 0.82	MMs01724283 tanimoto score: 0.82	MMs00425378 tanimoto score: 0.82	MMs01646203 tanimoto score: 0.82
MMs01654094 tanimoto score: 0.82	MMs01638112 tanimoto score: 0.82	MMs00425386 tanimoto score: 0.82	MMs00288245 tanimoto score: 0.82
MMs01666019 tanimoto score: 0.82	MMs00915375 tanimoto score: 0.82	MMs00915376 tanimoto score: 0.82	MMs00416203 tanimoto score: 0.82

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