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 61 - 80 of 30517

of 1526 Go to Page

MMs01423904 tanimoto score: 0.82	MMs03097637 tanimoto score: 0.82	MMs03097640 tanimoto score: 0.82	MMs03097513 tanimoto score: 0.82
MMs02887616 tanimoto score: 0.82	MMs03097002 tanimoto score: 0.82	MMs03097514 tanimoto score: 0.82	MMs02505396 tanimoto score: 0.82
MMs03097004 tanimoto score: 0.82	MMs00423446 tanimoto score: 0.82	MMs00423442 tanimoto score: 0.82	MMs02047767 tanimoto score: 0.82
MMs01423902 tanimoto score: 0.82	MMs00453264 tanimoto score: 0.82	MMs03097600 tanimoto score: 0.82	MMs00423439 tanimoto score: 0.82
MMs03097641 tanimoto score: 0.82	MMs03443534 tanimoto score: 0.82	MMs03650328 tanimoto score: 0.82	MMs03451989 tanimoto score: 0.82

<< Prev Next >>