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 501 - 520 of 30517

of 1526 Go to Page

MMs01540563 tanimoto score: 0.78	MMs01540564 tanimoto score: 0.78	MMs00414428 tanimoto score: 0.78	MMs01002180 tanimoto score: 0.78
MMs01002197 tanimoto score: 0.78	MMs01519855 tanimoto score: 0.78	MMs01519903 tanimoto score: 0.78	MMs01520102 tanimoto score: 0.78
MMs01544598 tanimoto score: 0.78	MMs01544397 tanimoto score: 0.78	MMs01519203 tanimoto score: 0.78	MMs01516300 tanimoto score: 0.78
MMs01002159 tanimoto score: 0.78	MMs01002161 tanimoto score: 0.78	MMs01494172 tanimoto score: 0.78	MMs01479490 tanimoto score: 0.78
MMs00941223 tanimoto score: 0.78	MMs01479499 tanimoto score: 0.78	MMs00941224 tanimoto score: 0.78	MMs01479463 tanimoto score: 0.78

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