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 81 - 100 of 65337

of 3267 Go to Page

MMs01587702 tanimoto score: 0.87	MMs01578804 tanimoto score: 0.87	MMs01280934 tanimoto score: 0.86	MMs01277619 tanimoto score: 0.86
MMs01401954 tanimoto score: 0.86	MMs01482414 tanimoto score: 0.86	MMs01478897 tanimoto score: 0.86	MMs01401759 tanimoto score: 0.86
MMs01478900 tanimoto score: 0.86	MMs01401762 tanimoto score: 0.86	MMs01482415 tanimoto score: 0.86	MMs01401661 tanimoto score: 0.86
MMs01476585 tanimoto score: 0.86	MMs01478016 tanimoto score: 0.86	MMs01467997 tanimoto score: 0.86	MMs01476529 tanimoto score: 0.86
MMs01247369 tanimoto score: 0.86	MMs01463108 tanimoto score: 0.86	MMs01247335 tanimoto score: 0.86	MMs01463109 tanimoto score: 0.86

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