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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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MMs02614224 tanimoto score: 0.86	MMs00077827 tanimoto score: 0.86	MMs01987895 tanimoto score: 0.86	MMs02614234 tanimoto score: 0.86
MMs00875233 tanimoto score: 0.86	MMs01601417 tanimoto score: 0.86	MMs01987896 tanimoto score: 0.86	MMs00869297 tanimoto score: 0.86
MMs02614235 tanimoto score: 0.86	MMs02795777 tanimoto score: 0.86	MMs00069315 tanimoto score: 0.86	MMs01394152 tanimoto score: 0.86
MMs01387382 tanimoto score: 0.86	MMs00865150 tanimoto score: 0.86	MMs01892970 tanimoto score: 0.86	MMs02613599 tanimoto score: 0.86
MMs00077489 tanimoto score: 0.86	MMs02613470 tanimoto score: 0.86	MMs00603897 tanimoto score: 0.86	MMs02613502 tanimoto score: 0.86

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