MMsINC Ligand

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 241 - 260 of 30517

of 1526 Go to Page

MMs00938285 tanimoto score: 0.79	MMs01521035 tanimoto score: 0.79	MMs00932206 tanimoto score: 0.79	MMs00032589 tanimoto score: 0.79
MMs00032588 tanimoto score: 0.79	MMs01667256 tanimoto score: 0.79	MMs00932207 tanimoto score: 0.79	MMs00916545 tanimoto score: 0.79
MMs01520112 tanimoto score: 0.79	MMs01685147 tanimoto score: 0.79	MMs00916533 tanimoto score: 0.79	MMs00916543 tanimoto score: 0.79
MMs00447513 tanimoto score: 0.79	MMs01520111 tanimoto score: 0.79	MMs01519829 tanimoto score: 0.79	MMs00423566 tanimoto score: 0.79
MMs01519830 tanimoto score: 0.79	MMs01509904 tanimoto score: 0.79	MMs00423569 tanimoto score: 0.79	MMs01519828 tanimoto score: 0.79

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