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 521 - 540 of 22602 



of 1131    Go to Page   



MMs01453091
tanimoto score: 0.79

MMs00889709
tanimoto score: 0.79

MMs01463989
tanimoto score: 0.79

MMs00878634
tanimoto score: 0.79

MMs01018744
tanimoto score: 0.79

MMs00889710
tanimoto score: 0.79

MMs01050039
tanimoto score: 0.79

MMs00878633
tanimoto score: 0.79

MMs01432835
tanimoto score: 0.79

MMs01463990
tanimoto score: 0.79

MMs01487233
tanimoto score: 0.79

MMs00566063
tanimoto score: 0.79

MMs01427992
tanimoto score: 0.79

MMs01427995
tanimoto score: 0.79

MMs01427102
tanimoto score: 0.79

MMs01427105
tanimoto score: 0.79

MMs01427997
tanimoto score: 0.79

MMs00994794
tanimoto score: 0.79

MMs00994796
tanimoto score: 0.79

MMs01427998
tanimoto score: 0.79


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