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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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MMs01702180 tanimoto score: 0.85	MMs00868056 tanimoto score: 0.85	MMs02614524 tanimoto score: 0.85	MMs00869299 tanimoto score: 0.85
MMs00362695 tanimoto score: 0.85	MMs02610199 tanimoto score: 0.85	MMs02614544 tanimoto score: 0.85	MMs00731453 tanimoto score: 0.85
MMs00647198 tanimoto score: 0.85	MMs00114875 tanimoto score: 0.85	MMs02614441 tanimoto score: 0.85	MMs02558070 tanimoto score: 0.85
MMs00647197 tanimoto score: 0.85	MMs02558069 tanimoto score: 0.85	MMs02614418 tanimoto score: 0.85	MMs02614449 tanimoto score: 0.85
MMs01432095 tanimoto score: 0.85	MMs02610293 tanimoto score: 0.85	MMs01702491 tanimoto score: 0.85	MMs00869300 tanimoto score: 0.85

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