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 261 - 280 of 30517 



of 1526    Go to Page   



MMs00932206
tanimoto score: 0.79
MMs00916545
tanimoto score: 0.79
MMs01491046
tanimoto score: 0.79
MMs00916543
tanimoto score: 0.79

MMs01509903
tanimoto score: 0.79
MMs01465838
tanimoto score: 0.79
MMs01465839
tanimoto score: 0.79
MMs00916533
tanimoto score: 0.79

MMs00932207
tanimoto score: 0.79
MMs01491045
tanimoto score: 0.79
MMs01509904
tanimoto score: 0.79
MMs00423577
tanimoto score: 0.79

MMs01459229
tanimoto score: 0.79
MMs01459234
tanimoto score: 0.79
MMs00916521
tanimoto score: 0.79
MMs01457847
tanimoto score: 0.79

MMs01465827
tanimoto score: 0.79
MMs01457780
tanimoto score: 0.79
MMs01457783
tanimoto score: 0.79
MMs00916531
tanimoto score: 0.79


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