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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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MMs02614381 tanimoto score: 0.86	MMs02614533 tanimoto score: 0.86	MMs02899324 tanimoto score: 0.86	MMs00316045 tanimoto score: 0.86
MMs01892970 tanimoto score: 0.86	MMs01972795 tanimoto score: 0.86	MMs00865150 tanimoto score: 0.86	MMs00069315 tanimoto score: 0.86
MMs01394152 tanimoto score: 0.86	MMs00077489 tanimoto score: 0.86	MMs01882297 tanimoto score: 0.86	MMs02614235 tanimoto score: 0.86
MMs02614234 tanimoto score: 0.86	MMs02614224 tanimoto score: 0.86	MMs00603897 tanimoto score: 0.86	MMs02614197 tanimoto score: 0.86
MMs02614349 tanimoto score: 0.86	MMs01301094 tanimoto score: 0.86	MMs02613502 tanimoto score: 0.86	MMs02613470 tanimoto score: 0.86

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