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 41 - 60 of 65337

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MMs01402144 tanimoto score: 0.87	MMs01245295 tanimoto score: 0.87	MMs01480384 tanimoto score: 0.87	MMs01477978 tanimoto score: 0.87
MMs01401839 tanimoto score: 0.87	MMs01245296 tanimoto score: 0.87	MMs01448378 tanimoto score: 0.87	MMs01451008 tanimoto score: 0.87
MMs01247336 tanimoto score: 0.87	MMs00092061 tanimoto score: 0.87	MMs01478072 tanimoto score: 0.87	MMs01480385 tanimoto score: 0.87
MMs01420944 tanimoto score: 0.87	MMs00092058 tanimoto score: 0.87	MMs01401000 tanimoto score: 0.87	MMs01410474 tanimoto score: 0.87
MMs01483740 tanimoto score: 0.87	MMs00092062 tanimoto score: 0.87	MMs01363497 tanimoto score: 0.87	MMs01420949 tanimoto score: 0.87

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