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 641 - 660 of 22602 



of 1131    Go to Page   



MMs01523310
tanimoto score: 0.79

MMs01557040
tanimoto score: 0.79

MMs01503442
tanimoto score: 0.79

MMs00142579
tanimoto score: 0.79

MMs00142582
tanimoto score: 0.79

MMs01503216
tanimoto score: 0.79

MMs01503441
tanimoto score: 0.79

MMs00893791
tanimoto score: 0.79

MMs00893792
tanimoto score: 0.79

MMs00471782
tanimoto score: 0.79

MMs00893793
tanimoto score: 0.79

MMs00142578
tanimoto score: 0.79

MMs00893790
tanimoto score: 0.79

MMs01502914
tanimoto score: 0.79

MMs01511093
tanimoto score: 0.79

MMs00142583
tanimoto score: 0.79

MMs00610538
tanimoto score: 0.79

MMs01502912
tanimoto score: 0.79

MMs01487232
tanimoto score: 0.79

MMs00889709
tanimoto score: 0.79


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