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 41 - 60 of 8743 



of 438    Go to Page   



MMs02527846
tanimoto score: 0.8

MMs00909833
tanimoto score: 0.8

MMs00576934
tanimoto score: 0.8

MMs02527847
tanimoto score: 0.8

MMs02735829
tanimoto score: 0.8

MMs01319335
tanimoto score: 0.8

MMs01646048
tanimoto score: 0.8

MMs01611506
tanimoto score: 0.8

MMs01319337
tanimoto score: 0.8

MMs00909832
tanimoto score: 0.8

MMs01611507
tanimoto score: 0.8

MMs01443649
tanimoto score: 0.8

MMs01319339
tanimoto score: 0.8

MMs01443646
tanimoto score: 0.8

MMs00714959
tanimoto score: 0.8

MMs01319341
tanimoto score: 0.8

MMs00714958
tanimoto score: 0.8

MMs01394208
tanimoto score: 0.8

MMs00028019
tanimoto score: 0.8

MMs00707713
tanimoto score: 0.8


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