MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: RXA
Name: isoquinoline-1,3,4(2H)-trione
SMILES: c1ccc2c(c1)C(=O)C(=O)NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14737Ionic States: 2831Tautomers: 815Drug Similarity: 13

Items found 121 - 140 of 14737

of 737 Go to Page

MMs02181369 tanimoto score: 0.81	MMs00551306 tanimoto score: 0.81	MMs02181368 tanimoto score: 0.81	MMs02377039 tanimoto score: 0.81
MMs02367103 tanimoto score: 0.81	MMs02172229 tanimoto score: 0.81	MMs02339942 tanimoto score: 0.81	MMs00498570 tanimoto score: 0.81
MMs02338969 tanimoto score: 0.81	MMs02175781 tanimoto score: 0.81	MMs00560925 tanimoto score: 0.81	MMs02339691 tanimoto score: 0.81
MMs02382412 tanimoto score: 0.81	MMs02676201 tanimoto score: 0.81	MMs00253643 tanimoto score: 0.8	MMs00636227 tanimoto score: 0.8
MMs00253644 tanimoto score: 0.8	MMs02279991 tanimoto score: 0.8	MMs02303149 tanimoto score: 0.8	MMs00491746 tanimoto score: 0.8

<< Prev Next >>