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 381 - 400 of 22602

of 1131 Go to Page

MMs00941598 tanimoto score: 0.8	MMs00481093 tanimoto score: 0.8	MMs00852110 tanimoto score: 0.8	MMs00558261 tanimoto score: 0.8
MMs00994779 tanimoto score: 0.8	MMs01380162 tanimoto score: 0.8	MMs01443425 tanimoto score: 0.8	MMs01557488 tanimoto score: 0.8
MMs00832746 tanimoto score: 0.8	MMs00832743 tanimoto score: 0.8	MMs02784233 tanimoto score: 0.8	MMs00941641 tanimoto score: 0.79
MMs00961829 tanimoto score: 0.79	MMs00525873 tanimoto score: 0.79	MMs00961830 tanimoto score: 0.79	MMs00525874 tanimoto score: 0.79
MMs00842300 tanimoto score: 0.79	MMs01338421 tanimoto score: 0.79	MMs00142582 tanimoto score: 0.79	MMs00142583 tanimoto score: 0.79

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