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 1561 - 1580 of 22602 



of 1131    Go to Page   



MMs01706382
tanimoto score: 0.77

MMs01690874
tanimoto score: 0.77

MMs01226969
tanimoto score: 0.77

MMs01226968
tanimoto score: 0.77

MMs01226966
tanimoto score: 0.77

MMs01690868
tanimoto score: 0.77

MMs01226967
tanimoto score: 0.77

MMs00481643
tanimoto score: 0.77

MMs01690866
tanimoto score: 0.77

MMs01690871
tanimoto score: 0.77

MMs01679920
tanimoto score: 0.77

MMs00720545
tanimoto score: 0.77

MMs01679917
tanimoto score: 0.77

MMs01678741
tanimoto score: 0.77

MMs01679918
tanimoto score: 0.77

MMs00040993
tanimoto score: 0.77

MMs01679919
tanimoto score: 0.77

MMs01678740
tanimoto score: 0.77

MMs01683974
tanimoto score: 0.77

MMs00481199
tanimoto score: 0.77


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