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 181 - 200 of 16343 



of 818    Go to Page   



MMs01683082
tanimoto score: 0.8

MMs00097734
tanimoto score: 0.8

MMs01635698
tanimoto score: 0.8

MMs01621398
tanimoto score: 0.8

MMs01611507
tanimoto score: 0.8

MMs01621399
tanimoto score: 0.8

MMs01646048
tanimoto score: 0.8

MMs01705353
tanimoto score: 0.8

MMs02351548
tanimoto score: 0.8

MMs02351550
tanimoto score: 0.8

MMs00703183
tanimoto score: 0.8

MMs01611496
tanimoto score: 0.8

MMs00456190
tanimoto score: 0.8

MMs01395231
tanimoto score: 0.8

MMs01611497
tanimoto score: 0.8

MMs00445073
tanimoto score: 0.8

MMs00574106
tanimoto score: 0.8

MMs00378323
tanimoto score: 0.8

MMs00729227
tanimoto score: 0.8

MMs01535208
tanimoto score: 0.8


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