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 341 - 360 of 22602

of 1131 Go to Page

MMs00852078 tanimoto score: 0.8	MMs00961812 tanimoto score: 0.8	MMs01380155 tanimoto score: 0.8	MMs01380157 tanimoto score: 0.8
MMs01277925 tanimoto score: 0.8	MMs01286705 tanimoto score: 0.8	MMs00852089 tanimoto score: 0.8	MMs01277923 tanimoto score: 0.8
MMs01380159 tanimoto score: 0.8	MMs00907341 tanimoto score: 0.8	MMs01263610 tanimoto score: 0.8	MMs01264101 tanimoto score: 0.8
MMs01263606 tanimoto score: 0.8	MMs01263608 tanimoto score: 0.8	MMs01264102 tanimoto score: 0.8	MMs01250210 tanimoto score: 0.8
MMs01250211 tanimoto score: 0.8	MMs01159722 tanimoto score: 0.8	MMs01263604 tanimoto score: 0.8	MMs01265464 tanimoto score: 0.8

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