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 161 - 180 of 22602

of 1131 Go to Page

MMs01050016 tanimoto score: 0.8	MMs01050019 tanimoto score: 0.8	MMs01050315 tanimoto score: 0.8	MMs00089276 tanimoto score: 0.8
MMs00471788 tanimoto score: 0.8	MMs00089275 tanimoto score: 0.8	MMs00089278 tanimoto score: 0.8	MMs00471791 tanimoto score: 0.8
MMs01049991 tanimoto score: 0.8	MMs00994809 tanimoto score: 0.8	MMs00994787 tanimoto score: 0.8	MMs01019235 tanimoto score: 0.8
MMs00089280 tanimoto score: 0.8	MMs00481093 tanimoto score: 0.8	MMs00994786 tanimoto score: 0.8	MMs01020238 tanimoto score: 0.8
MMs01049992 tanimoto score: 0.8	MMs01050318 tanimoto score: 0.8	MMs00087886 tanimoto score: 0.8	MMs00994777 tanimoto score: 0.8

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