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 241 - 260 of 22602

of 1131 Go to Page

MMs00908376 tanimoto score: 0.8	MMs01159719 tanimoto score: 0.8	MMs01263606 tanimoto score: 0.8	MMs00481641 tanimoto score: 0.8
MMs00481651 tanimoto score: 0.8	MMs00832746 tanimoto score: 0.8	MMs00637057 tanimoto score: 0.8	MMs00852109 tanimoto score: 0.8
MMs00852110 tanimoto score: 0.8	MMs00852111 tanimoto score: 0.8	MMs00813563 tanimoto score: 0.8	MMs01516332 tanimoto score: 0.8
MMs00637056 tanimoto score: 0.8	MMs00928515 tanimoto score: 0.8	MMs00832743 tanimoto score: 0.8	MMs00908375 tanimoto score: 0.8
MMs01263608 tanimoto score: 0.8	MMs00481093 tanimoto score: 0.8	MMs01081138 tanimoto score: 0.8	MMs00908053 tanimoto score: 0.8

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