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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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MMs00868090 tanimoto score: 0.85	MMs00868056 tanimoto score: 0.85	MMs02614410 tanimoto score: 0.85	MMs02558070 tanimoto score: 0.85
MMs02614360 tanimoto score: 0.85	MMs02558069 tanimoto score: 0.85	MMs02614359 tanimoto score: 0.85	MMs01718170 tanimoto score: 0.85
MMs00114875 tanimoto score: 0.85	MMs02614367 tanimoto score: 0.85	MMs02614418 tanimoto score: 0.85	MMs02403774 tanimoto score: 0.85
MMs02614350 tanimoto score: 0.85	MMs00334670 tanimoto score: 0.85	MMs00139920 tanimoto score: 0.85	MMs02614225 tanimoto score: 0.85
MMs02614352 tanimoto score: 0.85	MMs00328466 tanimoto score: 0.85	MMs00436533 tanimoto score: 0.85	MMs00436532 tanimoto score: 0.85

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