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 201 - 220 of 30517

of 1526 Go to Page

MMs00938279 tanimoto score: 0.8	MMs00252251 tanimoto score: 0.8	MMs01644585 tanimoto score: 0.8	MMs01650165 tanimoto score: 0.8
MMs01540454 tanimoto score: 0.8	MMs01523810 tanimoto score: 0.8	MMs01540455 tanimoto score: 0.8	MMs01521055 tanimoto score: 0.8
MMs01523809 tanimoto score: 0.8	MMs01607943 tanimoto score: 0.8	MMs01254950 tanimoto score: 0.8	MMs00252252 tanimoto score: 0.8
MMs01521054 tanimoto score: 0.8	MMs01607944 tanimoto score: 0.8	MMs02047660 tanimoto score: 0.8	MMs03097703 tanimoto score: 0.8
MMs03096913 tanimoto score: 0.8	MMs01520111 tanimoto score: 0.79	MMs00423572 tanimoto score: 0.79	MMs01520112 tanimoto score: 0.79

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