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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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MMs00615529 tanimoto score: 0.85	MMs02610281 tanimoto score: 0.85	MMs02610567 tanimoto score: 0.85	MMs02614579 tanimoto score: 0.85
MMs02614637 tanimoto score: 0.85	MMs02667477 tanimoto score: 0.85	MMs00106949 tanimoto score: 0.85	MMs00589362 tanimoto score: 0.85
MMs00927741 tanimoto score: 0.85	MMs00257213 tanimoto score: 0.85	MMs00106950 tanimoto score: 0.85	MMs00256924 tanimoto score: 0.85
MMs02610257 tanimoto score: 0.85	MMs00933235 tanimoto score: 0.85	MMs02610262 tanimoto score: 0.85	MMs00924030 tanimoto score: 0.85
MMs02610275 tanimoto score: 0.85	MMs02614534 tanimoto score: 0.85	MMs00256760 tanimoto score: 0.85	MMs01729973 tanimoto score: 0.85

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