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 1821 - 1840 of 22602 



of 1131    Go to Page   



MMs01719915
tanimoto score: 0.77

MMs01722682
tanimoto score: 0.77

MMs01710794
tanimoto score: 0.77

MMs00743922
tanimoto score: 0.77

MMs00026325
tanimoto score: 0.77

MMs01710796
tanimoto score: 0.77

MMs01753278
tanimoto score: 0.77

MMs00961831
tanimoto score: 0.77

MMs01226969
tanimoto score: 0.77

MMs01706382
tanimoto score: 0.77

MMs01697902
tanimoto score: 0.77

MMs01697118
tanimoto score: 0.77

MMs01702211
tanimoto score: 0.77

MMs00961832
tanimoto score: 0.77

MMs00731954
tanimoto score: 0.77

MMs00731953
tanimoto score: 0.77

MMs00731339
tanimoto score: 0.77

MMs00731340
tanimoto score: 0.77

MMs00961833
tanimoto score: 0.77

MMs01226966
tanimoto score: 0.77


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