MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 41 - 60 of 123711 



of 6186    Go to Page   



MMs02714207
tanimoto score: 0.86
MMs03141491
tanimoto score: 0.86
MMs01387390
tanimoto score: 0.85
MMs01387393
tanimoto score: 0.85

MMs01288756
tanimoto score: 0.85
MMs00636070
tanimoto score: 0.85
MMs00645302
tanimoto score: 0.85
MMs01354669
tanimoto score: 0.85

MMs00603849
tanimoto score: 0.85
MMs00925701
tanimoto score: 0.85
MMs01072152
tanimoto score: 0.85
MMs00465913
tanimoto score: 0.85

MMs00465912
tanimoto score: 0.85
MMs00599712
tanimoto score: 0.85
MMs00356500
tanimoto score: 0.85
MMs00603848
tanimoto score: 0.85

MMs00636069
tanimoto score: 0.85
MMs00645303
tanimoto score: 0.85
MMs00656235
tanimoto score: 0.85
MMs01072153
tanimoto score: 0.85


<< Prev  Next >>