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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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MMs03333131 tanimoto score: 0.9	MMs03107799 tanimoto score: 0.9	MMs00873541 tanimoto score: 0.9	MMs02614216 tanimoto score: 0.9
MMs03345482 tanimoto score: 0.9	MMs00705402 tanimoto score: 0.9	MMs01985819 tanimoto score: 0.89	MMs01980272 tanimoto score: 0.89
MMs02557350 tanimoto score: 0.89	MMs00138809 tanimoto score: 0.89	MMs01816149 tanimoto score: 0.89	MMs01864201 tanimoto score: 0.89
MMs02614182 tanimoto score: 0.89	MMs00615588 tanimoto score: 0.89	MMs00647056 tanimoto score: 0.89	MMs01745063 tanimoto score: 0.89
MMs01701647 tanimoto score: 0.89	MMs01745062 tanimoto score: 0.89	MMs01745064 tanimoto score: 0.89	MMs01431803 tanimoto score: 0.89

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