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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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MMs02614360 tanimoto score: 0.85	MMs02403774 tanimoto score: 0.85	MMs02614418 tanimoto score: 0.85	MMs02614352 tanimoto score: 0.85
MMs02614350 tanimoto score: 0.85	MMs02614225 tanimoto score: 0.85	MMs00647197 tanimoto score: 0.85	MMs02339811 tanimoto score: 0.85
MMs01702180 tanimoto score: 0.85	MMs02339813 tanimoto score: 0.85	MMs00647198 tanimoto score: 0.85	MMs01684109 tanimoto score: 0.85
MMs02614204 tanimoto score: 0.85	MMs00328466 tanimoto score: 0.85	MMs02309039 tanimoto score: 0.85	MMs00436533 tanimoto score: 0.85
MMs00436532 tanimoto score: 0.85	MMs01729973 tanimoto score: 0.85	MMs00259924 tanimoto score: 0.85	MMs02287992 tanimoto score: 0.85

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