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 141 - 160 of 30517

of 1526 Go to Page

MMs03015071 tanimoto score: 0.8	MMs01266499 tanimoto score: 0.8	MMs00423540 tanimoto score: 0.8	MMs02047750 tanimoto score: 0.8
MMs02047753 tanimoto score: 0.8	MMs02047749 tanimoto score: 0.8	MMs02047754 tanimoto score: 0.8	MMs00423543 tanimoto score: 0.8
MMs00423546 tanimoto score: 0.8	MMs02047747 tanimoto score: 0.8	MMs01254950 tanimoto score: 0.8	MMs02047659 tanimoto score: 0.8
MMs00423549 tanimoto score: 0.8	MMs02047660 tanimoto score: 0.8	MMs02047748 tanimoto score: 0.8	MMs02047761 tanimoto score: 0.8
MMs01720514 tanimoto score: 0.8	MMs01650165 tanimoto score: 0.8	MMs00938279 tanimoto score: 0.8	MMs01644586 tanimoto score: 0.8

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