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 141 - 160 of 14737

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MMs00763964 tanimoto score: 0.8	MMs02126542 tanimoto score: 0.8	MMs00491746 tanimoto score: 0.8	MMs02092212 tanimoto score: 0.8
MMs02108790 tanimoto score: 0.8	MMs00253644 tanimoto score: 0.8	MMs00636227 tanimoto score: 0.8	MMs01725592 tanimoto score: 0.8
MMs02276510 tanimoto score: 0.8	MMs02276538 tanimoto score: 0.8	MMs00459124 tanimoto score: 0.8	MMs00603720 tanimoto score: 0.8
MMs01658899 tanimoto score: 0.8	MMs02279991 tanimoto score: 0.8	MMs00088464 tanimoto score: 0.8	MMs01650999 tanimoto score: 0.8
MMs01605732 tanimoto score: 0.8	MMs02303149 tanimoto score: 0.8	MMs02276509 tanimoto score: 0.8	MMs02261039 tanimoto score: 0.8

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