MMsINC Database Search
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Ligand PDB



ligand: MNO
Name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
SMILES: CC(C)C
(C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2
[show PDB table]


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

Neutral Molecules: 22602Ionic States: 5201Tautomers: 1316Drug Similarity: 4 Items found 761 - 780 of 22602 



of 1131    Go to Page   



MMs01523941
tanimoto score: 0.78

MMs01523943
tanimoto score: 0.78

MMs00077970
tanimoto score: 0.78

MMs00077969
tanimoto score: 0.78

MMs01523938
tanimoto score: 0.78

MMs01523939
tanimoto score: 0.78

MMs01523944
tanimoto score: 0.78

MMs00637061
tanimoto score: 0.78

MMs01051284
tanimoto score: 0.78

MMs01051322
tanimoto score: 0.78

MMs00637060
tanimoto score: 0.78

MMs01051282
tanimoto score: 0.78

MMs00918224
tanimoto score: 0.78

MMs01051323
tanimoto score: 0.78

MMs01523936
tanimoto score: 0.78

MMs01523945
tanimoto score: 0.78

MMs01523929
tanimoto score: 0.78

MMs01523933
tanimoto score: 0.78

MMs00037558
tanimoto score: 0.78

MMs01523928
tanimoto score: 0.78


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