MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 121 - 140 of 65337

of 3267 Go to Page

MMs01478897 tanimoto score: 0.86	MMs01478900 tanimoto score: 0.86	MMs01401954 tanimoto score: 0.86	MMs01407936 tanimoto score: 0.86
MMs01478016 tanimoto score: 0.86	MMs01487879 tanimoto score: 0.86	MMs01467997 tanimoto score: 0.86	MMs01463109 tanimoto score: 0.86
MMs01476529 tanimoto score: 0.86	MMs01280934 tanimoto score: 0.86	MMs01401759 tanimoto score: 0.86	MMs01463108 tanimoto score: 0.86
MMs01476530 tanimoto score: 0.86	MMs01277619 tanimoto score: 0.86	MMs01451010 tanimoto score: 0.86	MMs01451013 tanimoto score: 0.86
MMs01310785 tanimoto score: 0.86	MMs01401661 tanimoto score: 0.86	MMs01401762 tanimoto score: 0.86	MMs01457351 tanimoto score: 0.86

<< Prev Next >>