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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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MMs00717939 tanimoto score: 0.86	MMs00679280 tanimoto score: 0.86	MMs02614381 tanimoto score: 0.86	MMs02615678 tanimoto score: 0.86
MMs02899060 tanimoto score: 0.86	MMs00328466 tanimoto score: 0.85	MMs02309039 tanimoto score: 0.85	MMs00647198 tanimoto score: 0.85
MMs02614204 tanimoto score: 0.85	MMs01729973 tanimoto score: 0.85	MMs01674138 tanimoto score: 0.85	MMs02287992 tanimoto score: 0.85
MMs02260436 tanimoto score: 0.85	MMs00334670 tanimoto score: 0.85	MMs01718170 tanimoto score: 0.85	MMs01684109 tanimoto score: 0.85
MMs01702180 tanimoto score: 0.85	MMs00256924 tanimoto score: 0.85	MMs02257829 tanimoto score: 0.85	MMs00106950 tanimoto score: 0.85

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