MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 123711Ionic States: 35321Tautomers: 19720Drug Similarity: 121 Items found 101 - 120 of 123711 



of 6186    Go to Page   



MMs00792840
tanimoto score: 0.85
MMs00792694
tanimoto score: 0.85
MMs01618486
tanimoto score: 0.85
MMs01557675
tanimoto score: 0.85

MMs02914229
tanimoto score: 0.85
MMs02914230
tanimoto score: 0.85
MMs01547673
tanimoto score: 0.85
MMs00465912
tanimoto score: 0.85

MMs02917067
tanimoto score: 0.85
MMs00826819
tanimoto score: 0.85
MMs00158549
tanimoto score: 0.85
MMs00656235
tanimoto score: 0.85

MMs01673510
tanimoto score: 0.85
MMs03028975
tanimoto score: 0.85
MMs01072152
tanimoto score: 0.85
MMs00026172
tanimoto score: 0.85

MMs03080045
tanimoto score: 0.85
MMs00529734
tanimoto score: 0.85
MMs00529733
tanimoto score: 0.85
MMs00645302
tanimoto score: 0.85


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