MMsINC Database Search
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Ligand PDB



ligand: 009
Name: (4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-
oxoimidazolidine-4-carboxamide
SMILES: CN(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3(CN(C(=O)N3)Cc4ccccc4
)Cc5ccccc5)O
[show PDB table]


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

Neutral Molecules: 30517Ionic States: 5787Tautomers: 1516Drug Similarity: 14 Items found 601 - 620 of 30517 



of 1526    Go to Page   



MMs01519939
tanimoto score: 0.78

MMs01520102
tanimoto score: 0.78

MMs01519900
tanimoto score: 0.78

MMs01519855
tanimoto score: 0.78

MMs01519901
tanimoto score: 0.78

MMs01519853
tanimoto score: 0.78

MMs01519852
tanimoto score: 0.78

MMs01519854
tanimoto score: 0.78

MMs01519902
tanimoto score: 0.78

MMs01516300
tanimoto score: 0.78

MMs00421414
tanimoto score: 0.78

MMs01519203
tanimoto score: 0.78

MMs01519903
tanimoto score: 0.78

MMs01479544
tanimoto score: 0.78

MMs01479499
tanimoto score: 0.78

MMs01479490
tanimoto score: 0.78

MMs01479524
tanimoto score: 0.78

MMs01494172
tanimoto score: 0.78

MMs00245452
tanimoto score: 0.78

MMs01132859
tanimoto score: 0.78


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