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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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MMs02610209 tanimoto score: 0.88	MMs01437147 tanimoto score: 0.88	MMs00138549 tanimoto score: 0.88	MMs02610234 tanimoto score: 0.88
MMs01743700 tanimoto score: 0.88	MMs01437150 tanimoto score: 0.88	MMs00075196 tanimoto score: 0.88	MMs02610205 tanimoto score: 0.88
MMs02614161 tanimoto score: 0.88	MMs02259064 tanimoto score: 0.88	MMs00259926 tanimoto score: 0.88	MMs02373841 tanimoto score: 0.88
MMs01748462 tanimoto score: 0.88	MMs01744938 tanimoto score: 0.88	MMs00859820 tanimoto score: 0.88	MMs00138775 tanimoto score: 0.88
MMs00916710 tanimoto score: 0.88	MMs00854331 tanimoto score: 0.87	MMs01537508 tanimoto score: 0.87	MMs00616222 tanimoto score: 0.87

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