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 141 - 160 of 22602

of 1131 Go to Page

MMs01329325 tanimoto score: 0.81	MMs01329326 tanimoto score: 0.81	MMs00852104 tanimoto score: 0.81	MMs00908143 tanimoto score: 0.81
MMs00962580 tanimoto score: 0.81	MMs00481084 tanimoto score: 0.81	MMs00908141 tanimoto score: 0.81	MMs01451681 tanimoto score: 0.81
MMs01468706 tanimoto score: 0.81	MMs01502800 tanimoto score: 0.81	MMs00637059 tanimoto score: 0.81	MMs00668112 tanimoto score: 0.81
MMs00962540 tanimoto score: 0.81	MMs00908145 tanimoto score: 0.81	MMs00962581 tanimoto score: 0.81	MMs00668113 tanimoto score: 0.81
MMs01443406 tanimoto score: 0.81	MMs00852091 tanimoto score: 0.8	MMs00613898 tanimoto score: 0.8	MMs00962468 tanimoto score: 0.8

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