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 781 - 800 of 22602

of 1131 Go to Page

MMs01081129 tanimoto score: 0.78	MMs01524908 tanimoto score: 0.78	MMs01540387 tanimoto score: 0.78	MMs01540501 tanimoto score: 0.78
MMs01523946 tanimoto score: 0.78	MMs01523945 tanimoto score: 0.78	MMs01523947 tanimoto score: 0.78	MMs01523943 tanimoto score: 0.78
MMs01523944 tanimoto score: 0.78	MMs01524907 tanimoto score: 0.78	MMs01540502 tanimoto score: 0.78	MMs01051282 tanimoto score: 0.78
MMs01051284 tanimoto score: 0.78	MMs01051322 tanimoto score: 0.78	MMs01051323 tanimoto score: 0.78	MMs01051168 tanimoto score: 0.78
MMs00926866 tanimoto score: 0.78	MMs01523941 tanimoto score: 0.78	MMs00637060 tanimoto score: 0.78	MMs00637061 tanimoto score: 0.78

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