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 1701 - 1720 of 22602

of 1131 Go to Page

MMs00731953 tanimoto score: 0.77	MMs01457647 tanimoto score: 0.77	MMs01226968 tanimoto score: 0.77	MMs01226969 tanimoto score: 0.77
MMs01697902 tanimoto score: 0.77	MMs00481199 tanimoto score: 0.77	MMs00620515 tanimoto score: 0.77	MMs01697117 tanimoto score: 0.77
MMs00731954 tanimoto score: 0.77	MMs00620509 tanimoto score: 0.77	MMs01226966 tanimoto score: 0.77	MMs00481679 tanimoto score: 0.77
MMs00481203 tanimoto score: 0.77	MMs01697118 tanimoto score: 0.77	MMs01690866 tanimoto score: 0.77	MMs01683974 tanimoto score: 0.77
MMs01690868 tanimoto score: 0.77	MMs00481089 tanimoto score: 0.77	MMs01198538 tanimoto score: 0.77	MMs01690871 tanimoto score: 0.77

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