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 161 - 180 of 14737

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MMs01725592 tanimoto score: 0.8	MMs02276510 tanimoto score: 0.8	MMs01658899 tanimoto score: 0.8	MMs02108790 tanimoto score: 0.8
MMs00253644 tanimoto score: 0.8	MMs00253643 tanimoto score: 0.8	MMs00636227 tanimoto score: 0.8	MMs01725593 tanimoto score: 0.8
MMs02261039 tanimoto score: 0.8	MMs02279991 tanimoto score: 0.8	MMs01605732 tanimoto score: 0.8	MMs01605417 tanimoto score: 0.8
MMs00603720 tanimoto score: 0.8	MMs00459124 tanimoto score: 0.8	MMs01605115 tanimoto score: 0.8	MMs00599500 tanimoto score: 0.8
MMs00491746 tanimoto score: 0.8	MMs01605027 tanimoto score: 0.8	MMs01604474 tanimoto score: 0.8	MMs01604481 tanimoto score: 0.8

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