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 421 - 440 of 65337

of 3267 Go to Page

MMs01490500 tanimoto score: 0.84	MMs01552575 tanimoto score: 0.84	MMs01488234 tanimoto score: 0.84	MMs01488229 tanimoto score: 0.84
MMs01489222 tanimoto score: 0.84	MMs01246117 tanimoto score: 0.84	MMs01278488 tanimoto score: 0.84	MMs01483846 tanimoto score: 0.84
MMs00650506 tanimoto score: 0.84	MMs01489226 tanimoto score: 0.84	MMs00839178 tanimoto score: 0.84	MMs01411794 tanimoto score: 0.84
MMs01411796 tanimoto score: 0.84	MMs01411790 tanimoto score: 0.84	MMs01411152 tanimoto score: 0.84	MMs01411792 tanimoto score: 0.84
MMs01483748 tanimoto score: 0.84	MMs00650501 tanimoto score: 0.84	MMs01246052 tanimoto score: 0.84	MMs01483801 tanimoto score: 0.84

<< Prev Next >>