MMsINC Ligand

MMsINC Database Search


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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 141 - 160 of 16343

of 818 Go to Page

MMs01309746 tanimoto score: 0.8	MMs01718524 tanimoto score: 0.8	MMs01646048 tanimoto score: 0.8	MMs01611507 tanimoto score: 0.8
MMs01621398 tanimoto score: 0.8	MMs01611497 tanimoto score: 0.8	MMs00456192 tanimoto score: 0.8	MMs01611496 tanimoto score: 0.8
MMs01611506 tanimoto score: 0.8	MMs01535206 tanimoto score: 0.8	MMs00378326 tanimoto score: 0.8	MMs01535208 tanimoto score: 0.8
MMs01279539 tanimoto score: 0.8	MMs00097734 tanimoto score: 0.8	MMs01524407 tanimoto score: 0.8	MMs00703183 tanimoto score: 0.8
MMs01621399 tanimoto score: 0.8	MMs01635698 tanimoto score: 0.8	MMs00378325 tanimoto score: 0.8	MMs00456190 tanimoto score: 0.8

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