MMsINC Database Search
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Ligand PDB



ligand: 012
Name: (4S)-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-1-(3-methoxybenzyl)-
2-oxoimidazolidine-4-carboxamide
SMILES: CN(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3CN(C(=O)N3)Cc4cccc(
c4)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 119751Ionic States: 22089Tautomers: 9028Drug Similarity: 38 Items found 81 - 100 of 119751 



of 5988    Go to Page   



MMs01970085
tanimoto score: 0.85
MMs01465812
tanimoto score: 0.85
MMs01465811
tanimoto score: 0.85
MMs01658198
tanimoto score: 0.85

MMs00252202
tanimoto score: 0.85
MMs00252201
tanimoto score: 0.85
MMs01432145
tanimoto score: 0.85
MMs01382057
tanimoto score: 0.85

MMs01382058
tanimoto score: 0.85
MMs01368527
tanimoto score: 0.85
MMs00473340
tanimoto score: 0.85
MMs00473636
tanimoto score: 0.85

MMs01368529
tanimoto score: 0.85
MMs01432144
tanimoto score: 0.85
MMs02042458
tanimoto score: 0.85
MMs00473341
tanimoto score: 0.85

MMs01368524
tanimoto score: 0.85
MMs00035386
tanimoto score: 0.85
MMs00252040
tanimoto score: 0.85
MMs00252039
tanimoto score: 0.85


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