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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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MMs02610234 tanimoto score: 0.88	MMs02614218 tanimoto score: 0.88	MMs00075196 tanimoto score: 0.88	MMs00589272 tanimoto score: 0.88
MMs01974397 tanimoto score: 0.88	MMs00326216 tanimoto score: 0.88	MMs00120485 tanimoto score: 0.88	MMs01383734 tanimoto score: 0.88
MMs00138581 tanimoto score: 0.88	MMs00834718 tanimoto score: 0.88	MMs01748463 tanimoto score: 0.88	MMs01957007 tanimoto score: 0.88
MMs00256709 tanimoto score: 0.88	MMs00138775 tanimoto score: 0.88	MMs00854399 tanimoto score: 0.88	MMs00053311 tanimoto score: 0.88
MMs00608572 tanimoto score: 0.88	MMs00617715 tanimoto score: 0.88	MMs00256875 tanimoto score: 0.88	MMs01748462 tanimoto score: 0.88

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