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 481 - 500 of 30517 



of 1526    Go to Page   



MMs01002161
tanimoto score: 0.78

MMs01521031
tanimoto score: 0.78

MMs00526706
tanimoto score: 0.78

MMs01521048
tanimoto score: 0.78

MMs01516300
tanimoto score: 0.78

MMs01519203
tanimoto score: 0.78

MMs01521085
tanimoto score: 0.78

MMs01002199
tanimoto score: 0.78

MMs00398194
tanimoto score: 0.78

MMs01256082
tanimoto score: 0.78

MMs00512849
tanimoto score: 0.78

MMs00348228
tanimoto score: 0.78

MMs01191826
tanimoto score: 0.78

MMs00526705
tanimoto score: 0.78

MMs01494172
tanimoto score: 0.78

MMs01519853
tanimoto score: 0.78

MMs01479463
tanimoto score: 0.78

MMs01252592
tanimoto score: 0.78

MMs01479490
tanimoto score: 0.78

MMs01479499
tanimoto score: 0.78


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