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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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MMs01747809 tanimoto score: 0.86	MMs00865150 tanimoto score: 0.86	MMs00592451 tanimoto score: 0.86	MMs01746687 tanimoto score: 0.86
MMs02614175 tanimoto score: 0.86	MMs01746158 tanimoto score: 0.86	MMs00590414 tanimoto score: 0.86	MMs02613470 tanimoto score: 0.86
MMs00590413 tanimoto score: 0.86	MMs02613465 tanimoto score: 0.86	MMs02613502 tanimoto score: 0.86	MMs00591722 tanimoto score: 0.86
MMs01747557 tanimoto score: 0.86	MMs02613448 tanimoto score: 0.86	MMs02613599 tanimoto score: 0.86	MMs00589597 tanimoto score: 0.86
MMs02610710 tanimoto score: 0.86	MMs00833794 tanimoto score: 0.86	MMs00833795 tanimoto score: 0.86	MMs02610590 tanimoto score: 0.86

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