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 1381 - 1400 of 22602 



of 1131    Go to Page   



MMs01679918
tanimoto score: 0.77

MMs01669121
tanimoto score: 0.77

MMs01669123
tanimoto score: 0.77

MMs00136884
tanimoto score: 0.77

MMs01669874
tanimoto score: 0.77

MMs01666660
tanimoto score: 0.77

MMs01665811
tanimoto score: 0.77

MMs01666659
tanimoto score: 0.77

MMs01669876
tanimoto score: 0.77

MMs01659950
tanimoto score: 0.77

MMs01656270
tanimoto score: 0.77

MMs01161211
tanimoto score: 0.77

MMs01656271
tanimoto score: 0.77

MMs01161212
tanimoto score: 0.77

MMs01670202
tanimoto score: 0.77

MMs01679919
tanimoto score: 0.77

MMs00135487
tanimoto score: 0.77

MMs01158732
tanimoto score: 0.77

MMs01158730
tanimoto score: 0.77

MMs01158731
tanimoto score: 0.77


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