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 1701 - 1720 of 22602 



of 1131    Go to Page   



MMs00731953
tanimoto score: 0.77

MMs01457647
tanimoto score: 0.77

MMs01226968
tanimoto score: 0.77

MMs01226969
tanimoto score: 0.77

MMs01697902
tanimoto score: 0.77

MMs00481199
tanimoto score: 0.77

MMs00620515
tanimoto score: 0.77

MMs01697117
tanimoto score: 0.77

MMs00731954
tanimoto score: 0.77

MMs00620509
tanimoto score: 0.77

MMs01226966
tanimoto score: 0.77

MMs00481679
tanimoto score: 0.77

MMs00481203
tanimoto score: 0.77

MMs01697118
tanimoto score: 0.77

MMs01690866
tanimoto score: 0.77

MMs01683974
tanimoto score: 0.77

MMs01690868
tanimoto score: 0.77

MMs00481089
tanimoto score: 0.77

MMs01198538
tanimoto score: 0.77

MMs01690871
tanimoto score: 0.77


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