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 601 - 620 of 65337

of 3267 Go to Page

MMs01419556 tanimoto score: 0.84	MMs01488229 tanimoto score: 0.84	MMs01419368 tanimoto score: 0.84	MMs00918339 tanimoto score: 0.84
MMs00875093 tanimoto score: 0.84	MMs01433167 tanimoto score: 0.84	MMs00875094 tanimoto score: 0.84	MMs01419369 tanimoto score: 0.84
MMs01315480 tanimoto score: 0.84	MMs01246741 tanimoto score: 0.84	MMs01433249 tanimoto score: 0.84	MMs01433286 tanimoto score: 0.84
MMs01419378 tanimoto score: 0.84	MMs01549900 tanimoto score: 0.84	MMs01400949 tanimoto score: 0.84	MMs01433247 tanimoto score: 0.84
MMs01388770 tanimoto score: 0.84	MMs01552575 tanimoto score: 0.84	MMs01483846 tanimoto score: 0.84	MMs01490500 tanimoto score: 0.84

<< Prev Next >>