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 1581 - 1600 of 22602

of 1131 Go to Page

MMs01239651 tanimoto score: 0.77	MMs00731954 tanimoto score: 0.77	MMs01226967 tanimoto score: 0.77	MMs01226968 tanimoto score: 0.77
MMs01028440 tanimoto score: 0.77	MMs02164099 tanimoto score: 0.77	MMs01226966 tanimoto score: 0.77	MMs01226969 tanimoto score: 0.77
MMs01683974 tanimoto score: 0.77	MMs00842678 tanimoto score: 0.77	MMs01679918 tanimoto score: 0.77	MMs01679919 tanimoto score: 0.77
MMs01678741 tanimoto score: 0.77	MMs01678740 tanimoto score: 0.77	MMs01679917 tanimoto score: 0.77	MMs00452493 tanimoto score: 0.77
MMs01679920 tanimoto score: 0.77	MMs01670527 tanimoto score: 0.77	MMs01670528 tanimoto score: 0.77	MMs00720545 tanimoto score: 0.77

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