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 1501 - 1520 of 22602

of 1131 Go to Page

MMs01679920 tanimoto score: 0.77	MMs00286190 tanimoto score: 0.77	MMs01226969 tanimoto score: 0.77	MMs01272135 tanimoto score: 0.77
MMs01678741 tanimoto score: 0.77	MMs01226966 tanimoto score: 0.77	MMs01679917 tanimoto score: 0.77	MMs01226967 tanimoto score: 0.77
MMs00041722 tanimoto score: 0.77	MMs01679918 tanimoto score: 0.77	MMs00731339 tanimoto score: 0.77	MMs00481199 tanimoto score: 0.77
MMs00775437 tanimoto score: 0.77	MMs01226968 tanimoto score: 0.77	MMs01679919 tanimoto score: 0.77	MMs00941958 tanimoto score: 0.77
MMs01670528 tanimoto score: 0.77	MMs01671713 tanimoto score: 0.77	MMs00234171 tanimoto score: 0.77	MMs01198538 tanimoto score: 0.77

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