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 381 - 400 of 123711 



of 6186    Go to Page   



MMs01618444
tanimoto score: 0.83

MMs01618449
tanimoto score: 0.83

MMs00733991
tanimoto score: 0.83

MMs00394217
tanimoto score: 0.83

MMs00732994
tanimoto score: 0.83

MMs00734753
tanimoto score: 0.83

MMs01591133
tanimoto score: 0.83

MMs00751793
tanimoto score: 0.83

MMs00732993
tanimoto score: 0.83

MMs00734754
tanimoto score: 0.83

MMs01578170
tanimoto score: 0.83

MMs01591441
tanimoto score: 0.83

MMs00233903
tanimoto score: 0.83

MMs00604583
tanimoto score: 0.83

MMs00607265
tanimoto score: 0.83

MMs00605050
tanimoto score: 0.83

MMs01552102
tanimoto score: 0.83

MMs01553635
tanimoto score: 0.83

MMs01557597
tanimoto score: 0.83

MMs00561054
tanimoto score: 0.83


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