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 901 - 920 of 22602 



of 1131    Go to Page   



MMs01524907
tanimoto score: 0.78

MMs01523929
tanimoto score: 0.78

MMs00481180
tanimoto score: 0.78

MMs00918224
tanimoto score: 0.78

MMs01523928
tanimoto score: 0.78

MMs01523933
tanimoto score: 0.78

MMs00637060
tanimoto score: 0.78

MMs01233590
tanimoto score: 0.78

MMs01523934
tanimoto score: 0.78

MMs01229650
tanimoto score: 0.78

MMs01128608
tanimoto score: 0.78

MMs00907337
tanimoto score: 0.78

MMs00311777
tanimoto score: 0.78

MMs00907338
tanimoto score: 0.78

MMs00637061
tanimoto score: 0.78

MMs01081129
tanimoto score: 0.78

MMs01523935
tanimoto score: 0.78

MMs01524908
tanimoto score: 0.78

MMs01581351
tanimoto score: 0.78

MMs01051323
tanimoto score: 0.78


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