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 261 - 280 of 22602

of 1131 Go to Page

MMs01159720 tanimoto score: 0.8	MMs00089276 tanimoto score: 0.8	MMs00481651 tanimoto score: 0.8	MMs00852079 tanimoto score: 0.8
MMs01159722 tanimoto score: 0.8	MMs00039820 tanimoto score: 0.8	MMs00481689 tanimoto score: 0.8	MMs00941110 tanimoto score: 0.8
MMs01264101 tanimoto score: 0.8	MMs01051272 tanimoto score: 0.8	MMs01051273 tanimoto score: 0.8	MMs00908376 tanimoto score: 0.8
MMs01081137 tanimoto score: 0.8	MMs00481093 tanimoto score: 0.8	MMs00908375 tanimoto score: 0.8	MMs01051268 tanimoto score: 0.8
MMs01051269 tanimoto score: 0.8	MMs01081138 tanimoto score: 0.8	MMs00481085 tanimoto score: 0.8	MMs00324503 tanimoto score: 0.8

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