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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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MMs01980272 tanimoto score: 0.89	MMs03107861 tanimoto score: 0.89	MMs01175893 tanimoto score: 0.88	MMs00874081 tanimoto score: 0.88
MMs01748463 tanimoto score: 0.88	MMs01748462 tanimoto score: 0.88	MMs00256709 tanimoto score: 0.88	MMs00053311 tanimoto score: 0.88
MMs01745229 tanimoto score: 0.88	MMs00916710 tanimoto score: 0.88	MMs01745198 tanimoto score: 0.88	MMs00271124 tanimoto score: 0.88
MMs01744937 tanimoto score: 0.88	MMs01744938 tanimoto score: 0.88	MMs00617715 tanimoto score: 0.88	MMs00271360 tanimoto score: 0.88
MMs00833791 tanimoto score: 0.88	MMs00209985 tanimoto score: 0.88	MMs00615550 tanimoto score: 0.88	MMs00604144 tanimoto score: 0.88

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