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 1601 - 1620 of 22602

of 1131 Go to Page

MMs01226967 tanimoto score: 0.77	MMs01226968 tanimoto score: 0.77	MMs00731953 tanimoto score: 0.77	MMs01395236 tanimoto score: 0.77
MMs01697117 tanimoto score: 0.77	MMs02474657 tanimoto score: 0.77	MMs01690868 tanimoto score: 0.77	MMs01690866 tanimoto score: 0.77
MMs00139297 tanimoto score: 0.77	MMs01690871 tanimoto score: 0.77	MMs00852082 tanimoto score: 0.77	MMs00565277 tanimoto score: 0.77
MMs00852083 tanimoto score: 0.77	MMs02486455 tanimoto score: 0.77	MMs01690874 tanimoto score: 0.77	MMs01683974 tanimoto score: 0.77
MMs01679918 tanimoto score: 0.77	MMs01679919 tanimoto score: 0.77	MMs01679917 tanimoto score: 0.77	MMs01679920 tanimoto score: 0.77

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