MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 201 - 220 of 22602

of 1131 Go to Page

MMs00907342 tanimoto score: 0.8	MMs01051273 tanimoto score: 0.8	MMs00324498 tanimoto score: 0.8	MMs00481086 tanimoto score: 0.8
MMs01050599 tanimoto score: 0.8	MMs00108669 tanimoto score: 0.8	MMs01051227 tanimoto score: 0.8	MMs00481087 tanimoto score: 0.8
MMs00481085 tanimoto score: 0.8	MMs00703820 tanimoto score: 0.8	MMs01051230 tanimoto score: 0.8	MMs00832743 tanimoto score: 0.8
MMs00941112 tanimoto score: 0.8	MMs00907341 tanimoto score: 0.8	MMs01050598 tanimoto score: 0.8	MMs01051268 tanimoto score: 0.8
MMs00908053 tanimoto score: 0.8	MMs01159719 tanimoto score: 0.8	MMs01263604 tanimoto score: 0.8	MMs01050318 tanimoto score: 0.8

<< Prev Next >>