MMsINC Database Search
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Ligand PDB



ligand: VS1
Name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE
SMILES: c
1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4
[show PDB table]


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

Neutral Molecules: 8743Ionic States: 2373Tautomers: 224Drug Similarity: 14 Items found 381 - 400 of 8743 



of 438    Go to Page   



MMs01354432
tanimoto score: 0.77

MMs00037475
tanimoto score: 0.77

MMs02042194
tanimoto score: 0.77

MMs01705076
tanimoto score: 0.77

MMs01705075
tanimoto score: 0.77

MMs01705079
tanimoto score: 0.77

MMs01297481
tanimoto score: 0.77

MMs01297479
tanimoto score: 0.77

MMs01705080
tanimoto score: 0.77

MMs01682400
tanimoto score: 0.77

MMs01297244
tanimoto score: 0.77

MMs00036988
tanimoto score: 0.77

MMs01293440
tanimoto score: 0.77

MMs01297246
tanimoto score: 0.77

MMs01682398
tanimoto score: 0.77

MMs01707035
tanimoto score: 0.77

MMs01673082
tanimoto score: 0.77

MMs00221365
tanimoto score: 0.77

MMs00221366
tanimoto score: 0.77

MMs01640984
tanimoto score: 0.77


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