MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 30517

of 1526 Go to Page

MMs00473466 tanimoto score: 0.79	MMs00938285 tanimoto score: 0.79	MMs01491046 tanimoto score: 0.79	MMs01456880 tanimoto score: 0.79
MMs01456877 tanimoto score: 0.79	MMs01456831 tanimoto score: 0.79	MMs01519828 tanimoto score: 0.79	MMs01465838 tanimoto score: 0.79
MMs00423577 tanimoto score: 0.79	MMs01465839 tanimoto score: 0.79	MMs01465827 tanimoto score: 0.79	MMs01456906 tanimoto score: 0.79
MMs03112672 tanimoto score: 0.79	MMs01456327 tanimoto score: 0.79	MMs01465828 tanimoto score: 0.79	MMs01491045 tanimoto score: 0.79
MMs01519829 tanimoto score: 0.79	MMs01521035 tanimoto score: 0.79	MMs03962542 tanimoto score: 0.79	MMs03948931 tanimoto score: 0.79

<< Prev Next >>