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 81 - 100 of 30517

of 1526 Go to Page

MMs00028066 tanimoto score: 0.81	MMs03077376 tanimoto score: 0.81	MMs01450278 tanimoto score: 0.81	MMs03096959 tanimoto score: 0.81
MMs01450282 tanimoto score: 0.81	MMs03077318 tanimoto score: 0.81	MMs00421420 tanimoto score: 0.81	MMs02427872 tanimoto score: 0.81
MMs00429196 tanimoto score: 0.81	MMs01399571 tanimoto score: 0.81	MMs00429197 tanimoto score: 0.81	MMs02357374 tanimoto score: 0.81
MMs02379778 tanimoto score: 0.81	MMs00429199 tanimoto score: 0.81	MMs00429198 tanimoto score: 0.81	MMs01399572 tanimoto score: 0.81
MMs02383379 tanimoto score: 0.81	MMs02049266 tanimoto score: 0.81	MMs02047771 tanimoto score: 0.81	MMs02047772 tanimoto score: 0.81

<< Prev Next >>