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 361 - 380 of 30517 



of 1526    Go to Page   



MMs00421415
tanimoto score: 0.79

MMs01381227
tanimoto score: 0.79

MMs00916545
tanimoto score: 0.79

MMs01520112
tanimoto score: 0.79

MMs02798050
tanimoto score: 0.79

MMs00421429
tanimoto score: 0.79

MMs00447513
tanimoto score: 0.79

MMs00447604
tanimoto score: 0.79

MMs01520111
tanimoto score: 0.79

MMs00447361
tanimoto score: 0.79

MMs01519830
tanimoto score: 0.79

MMs01519831
tanimoto score: 0.79

MMs00916521
tanimoto score: 0.79

MMs01509904
tanimoto score: 0.79

MMs01509903
tanimoto score: 0.79

MMs01519828
tanimoto score: 0.79

MMs00916531
tanimoto score: 0.79

MMs00421535
tanimoto score: 0.79

MMs01491046
tanimoto score: 0.79

MMs01519829
tanimoto score: 0.79


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