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 1081 - 1100 of 22602

of 1131 Go to Page

MMs00673706 tanimoto score: 0.78	MMs00471778 tanimoto score: 0.78	MMs01611346 tanimoto score: 0.78	MMs01610912 tanimoto score: 0.78
MMs01611345 tanimoto score: 0.78	MMs01611393 tanimoto score: 0.78	MMs00471786 tanimoto score: 0.78	MMs01610911 tanimoto score: 0.78
MMs01621500 tanimoto score: 0.78	MMs01581352 tanimoto score: 0.78	MMs00938124 tanimoto score: 0.78	MMs00669401 tanimoto score: 0.78
MMs01581351 tanimoto score: 0.78	MMs01581353 tanimoto score: 0.78	MMs00668038 tanimoto score: 0.78	MMs00938125 tanimoto score: 0.78
MMs01581354 tanimoto score: 0.78	MMs01569603 tanimoto score: 0.78	MMs01569602 tanimoto score: 0.78	MMs01557471 tanimoto score: 0.78

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