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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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MMs02614235 tanimoto score: 0.86	MMs01436534 tanimoto score: 0.86	MMs01394152 tanimoto score: 0.86	MMs00069315 tanimoto score: 0.86
MMs02614358 tanimoto score: 0.86	MMs00603897 tanimoto score: 0.86	MMs01744874 tanimoto score: 0.86	MMs00123302 tanimoto score: 0.86
MMs01987896 tanimoto score: 0.86	MMs02614224 tanimoto score: 0.86	MMs00316045 tanimoto score: 0.86	MMs00600526 tanimoto score: 0.86
MMs00077489 tanimoto score: 0.86	MMs02614424 tanimoto score: 0.86	MMs00591722 tanimoto score: 0.86	MMs00590414 tanimoto score: 0.86
MMs01301094 tanimoto score: 0.86	MMs00590413 tanimoto score: 0.86	MMs01747557 tanimoto score: 0.86	MMs02614197 tanimoto score: 0.86

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