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 361 - 380 of 22602 



of 1131    Go to Page   



MMs00852089
tanimoto score: 0.8

MMs00928512
tanimoto score: 0.8

MMs00558253
tanimoto score: 0.8

MMs01836265
tanimoto score: 0.8

MMs00961812
tanimoto score: 0.8

MMs00558261
tanimoto score: 0.8

MMs00961813
tanimoto score: 0.8

MMs00961846
tanimoto score: 0.8

MMs00941110
tanimoto score: 0.8

MMs00775520
tanimoto score: 0.8

MMs01264101
tanimoto score: 0.8

MMs00852110
tanimoto score: 0.8

MMs01264102
tanimoto score: 0.8

MMs00941111
tanimoto score: 0.8

MMs01051268
tanimoto score: 0.8

MMs01265464
tanimoto score: 0.8

MMs00941113
tanimoto score: 0.8

MMs01908737
tanimoto score: 0.8

MMs00962465
tanimoto score: 0.8

MMs00852090
tanimoto score: 0.8


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