MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RXC
Name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
SMILES: C
C(=O)OC(c1cccc(c1)Cl)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 65337Ionic States: 5805Tautomers: 1524Drug Similarity: 6

Items found 561 - 580 of 65337

of 3267 Go to Page

MMs01364072 tanimoto score: 0.84	MMs01364468 tanimoto score: 0.84	MMs01417116 tanimoto score: 0.84	MMs01488229 tanimoto score: 0.84
MMs01419369 tanimoto score: 0.84	MMs01433229 tanimoto score: 0.84	MMs01488234 tanimoto score: 0.84	MMs01495290 tanimoto score: 0.84
MMs01552575 tanimoto score: 0.84	MMs00664500 tanimoto score: 0.84	MMs01483818 tanimoto score: 0.84	MMs00875093 tanimoto score: 0.84
MMs01246449 tanimoto score: 0.84	MMs01483801 tanimoto score: 0.84	MMs01358270 tanimoto score: 0.84	MMs01483748 tanimoto score: 0.84
MMs00664501 tanimoto score: 0.84	MMs00875094 tanimoto score: 0.84	MMs01483599 tanimoto score: 0.84	MMs01483581 tanimoto score: 0.84

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