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

[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 941 - 960 of 14737

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MMs02647006 tanimoto score: 0.77	MMs02267587 tanimoto score: 0.77	MMs02997501 tanimoto score: 0.77	MMs02339657 tanimoto score: 0.76
MMs02335407 tanimoto score: 0.76	MMs00003407 tanimoto score: 0.76	MMs02334135 tanimoto score: 0.76	MMs02338343 tanimoto score: 0.76
MMs02332752 tanimoto score: 0.76	MMs02334120 tanimoto score: 0.76	MMs02334125 tanimoto score: 0.76	MMs02339935 tanimoto score: 0.76
MMs00473047 tanimoto score: 0.76	MMs00309640 tanimoto score: 0.76	MMs00080673 tanimoto score: 0.76	MMs00472804 tanimoto score: 0.76
MMs00472858 tanimoto score: 0.76	MMs00301930 tanimoto score: 0.76	MMs01067624 tanimoto score: 0.76	MMs02332721 tanimoto score: 0.76

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