MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: VG3
Name: N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-
3-(pentylsulfonyl)benzamide
SMILES: CCCCCS(=O)(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNC(C)C(=O)NC3CCCCC3
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16343Ionic States: 3332Tautomers: 610Drug Similarity: 26

Items found 121 - 140 of 16343

of 818 Go to Page

MMs00378325 tanimoto score: 0.8	MMs00456190 tanimoto score: 0.8	MMs01635698 tanimoto score: 0.8	MMs01646048 tanimoto score: 0.8
MMs01611507 tanimoto score: 0.8	MMs01621398 tanimoto score: 0.8	MMs00456192 tanimoto score: 0.8	MMs01329325 tanimoto score: 0.8
MMs01611506 tanimoto score: 0.8	MMs01621399 tanimoto score: 0.8	MMs01683082 tanimoto score: 0.8	MMs01718528 tanimoto score: 0.8
MMs00576933 tanimoto score: 0.8	MMs00574106 tanimoto score: 0.8	MMs01535208 tanimoto score: 0.8	MMs00576934 tanimoto score: 0.8
MMs01535206 tanimoto score: 0.8	MMs01524406 tanimoto score: 0.8	MMs01524407 tanimoto score: 0.8	MMs00097734 tanimoto score: 0.8

<< Prev Next >>