MMsINC Ligand

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 1401 - 1420 of 22602

of 1131 Go to Page

MMs01670526 tanimoto score: 0.77	MMs01670203 tanimoto score: 0.77	MMs01670527 tanimoto score: 0.77	MMs01669874 tanimoto score: 0.77
MMs01669123 tanimoto score: 0.77	MMs01669876 tanimoto score: 0.77	MMs01669121 tanimoto score: 0.77	MMs01670202 tanimoto score: 0.77
MMs01670528 tanimoto score: 0.77	MMs00476936 tanimoto score: 0.77	MMs01665811 tanimoto score: 0.77	MMs01666659 tanimoto score: 0.77
MMs00395174 tanimoto score: 0.77	MMs01666660 tanimoto score: 0.77	MMs01671713 tanimoto score: 0.77	MMs01161212 tanimoto score: 0.77
MMs01161211 tanimoto score: 0.77	MMs01656270 tanimoto score: 0.77	MMs01161209 tanimoto score: 0.77	MMs01653929 tanimoto score: 0.77

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