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ligand: L1B Name: 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM SMILES: CCc1c(c(nc(n1)N)N)c2ccc 3ccc[n+](c3c2)CCCOC

[show PDB table]

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

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MMs00924030 tanimoto score: 0.85	MMs00256924 tanimoto score: 0.85	MMs00256760 tanimoto score: 0.85	MMs00256675 tanimoto score: 0.85
MMs00832917 tanimoto score: 0.85	MMs02614631 tanimoto score: 0.85	MMs02614418 tanimoto score: 0.85	MMs02614441 tanimoto score: 0.85
MMs02610215 tanimoto score: 0.85	MMs00821849 tanimoto score: 0.85	MMs02614382 tanimoto score: 0.85	MMs02610222 tanimoto score: 0.85
MMs02610228 tanimoto score: 0.85	MMs02614410 tanimoto score: 0.85	MMs02614449 tanimoto score: 0.85	MMs00316041 tanimoto score: 0.85
MMs00882526 tanimoto score: 0.85	MMs00589362 tanimoto score: 0.85	MMs02610199 tanimoto score: 0.85	MMs01718170 tanimoto score: 0.85

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