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 201 - 220 of 14737

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MMs03079960 tanimoto score: 0.8	MMs02303149 tanimoto score: 0.8	MMs00808374 tanimoto score: 0.8	MMs03003608 tanimoto score: 0.8
MMs00596036 tanimoto score: 0.8	MMs01605119 tanimoto score: 0.79	MMs02288409 tanimoto score: 0.79	MMs00432054 tanimoto score: 0.79
MMs00007770 tanimoto score: 0.79	MMs02288666 tanimoto score: 0.79	MMs00091591 tanimoto score: 0.79	MMs02261038 tanimoto score: 0.79
MMs02263507 tanimoto score: 0.79	MMs01581475 tanimoto score: 0.79	MMs02260560 tanimoto score: 0.79	MMs02259363 tanimoto score: 0.79
MMs01405220 tanimoto score: 0.79	MMs00003974 tanimoto score: 0.79	MMs00599219 tanimoto score: 0.79	MMs00599220 tanimoto score: 0.79

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