MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

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

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

Items found 301 - 320 of 14737

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MMs02362538 tanimoto score: 0.79	MMs00432054 tanimoto score: 0.79	MMs01581475 tanimoto score: 0.79	MMs02288666 tanimoto score: 0.79
MMs01534470 tanimoto score: 0.79	MMs02288409 tanimoto score: 0.79	MMs02298192 tanimoto score: 0.79	MMs02306497 tanimoto score: 0.79
MMs01669866 tanimoto score: 0.79	MMs01840376 tanimoto score: 0.79	MMs01405220 tanimoto score: 0.79	MMs00258172 tanimoto score: 0.79
MMs02261038 tanimoto score: 0.79	MMs02260560 tanimoto score: 0.79	MMs00020873 tanimoto score: 0.79	MMs02263507 tanimoto score: 0.79
MMs01323953 tanimoto score: 0.79	MMs00752309 tanimoto score: 0.79	MMs01354617 tanimoto score: 0.79	MMs01290433 tanimoto score: 0.79

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