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 981 - 1000 of 22602

of 1131 Go to Page

MMs01128618 tanimoto score: 0.78	MMs02586124 tanimoto score: 0.78	MMs00558330 tanimoto score: 0.78	MMs01523938 tanimoto score: 0.78
MMs01523940 tanimoto score: 0.78	MMs01523933 tanimoto score: 0.78	MMs01042125 tanimoto score: 0.78	MMs01128619 tanimoto score: 0.78
MMs01523934 tanimoto score: 0.78	MMs01042123 tanimoto score: 0.78	MMs01128610 tanimoto score: 0.78	MMs01128609 tanimoto score: 0.78
MMs01128611 tanimoto score: 0.78	MMs01523935 tanimoto score: 0.78	MMs01523941 tanimoto score: 0.78	MMs00656368 tanimoto score: 0.78
MMs01523928 tanimoto score: 0.78	MMs01128608 tanimoto score: 0.78	MMs01133726 tanimoto score: 0.78	MMs01523929 tanimoto score: 0.78

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