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 801 - 820 of 22602 



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MMs01088209
tanimoto score: 0.78

MMs01523941
tanimoto score: 0.78

MMs01088210
tanimoto score: 0.78

MMs01523942
tanimoto score: 0.78

MMs01523943
tanimoto score: 0.78

MMs00907338
tanimoto score: 0.78

MMs01523939
tanimoto score: 0.78

MMs01088211
tanimoto score: 0.78

MMs00907337
tanimoto score: 0.78

MMs01088212
tanimoto score: 0.78

MMs01523940
tanimoto score: 0.78

MMs01523944
tanimoto score: 0.78

MMs01524908
tanimoto score: 0.78

MMs01523929
tanimoto score: 0.78

MMs01523933
tanimoto score: 0.78

MMs01523928
tanimoto score: 0.78

MMs01523934
tanimoto score: 0.78

MMs00620522
tanimoto score: 0.78

MMs00620521
tanimoto score: 0.78

MMs01076547
tanimoto score: 0.78


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