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 701 - 720 of 22602

of 1131 Go to Page

MMs00978092 tanimoto score: 0.79	MMs02605300 tanimoto score: 0.79	MMs00908099 tanimoto score: 0.79	MMs00635642 tanimoto score: 0.79
MMs00908098 tanimoto score: 0.79	MMs01523310 tanimoto score: 0.79	MMs00907345 tanimoto score: 0.79	MMs00842300 tanimoto score: 0.79
MMs00842298 tanimoto score: 0.79	MMs00907346 tanimoto score: 0.79	MMs01374679 tanimoto score: 0.79	MMs00471782 tanimoto score: 0.79
MMs00626640 tanimoto score: 0.79	MMs00481104 tanimoto score: 0.79	MMs01511093 tanimoto score: 0.79	MMs01523424 tanimoto score: 0.79
MMs01610072 tanimoto score: 0.79	MMs01503444 tanimoto score: 0.78	MMs01503445 tanimoto score: 0.78	MMs01503439 tanimoto score: 0.78

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