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ligand: DX1 Name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02287144 tanimoto score: 0.79	MMs02328850 tanimoto score: 0.79	MMs02328848 tanimoto score: 0.79	MMs03751387 tanimoto score: 0.79
MMs02328849 tanimoto score: 0.78	MMs03685473 tanimoto score: 0.78	MMs03877034 tanimoto score: 0.78	MMs02656694 tanimoto score: 0.77
MMs03428943 tanimoto score: 0.77	MMs03428575 tanimoto score: 0.77	MMs02327249 tanimoto score: 0.77	MMs02256894 tanimoto score: 0.77
MMs02245105 tanimoto score: 0.77	MMs02163518 tanimoto score: 0.76	MMs02163519 tanimoto score: 0.76	MMs02227377 tanimoto score: 0.76
MMs02163517 tanimoto score: 0.76	MMs02256896 tanimoto score: 0.76	MMs00292740 tanimoto score: 0.76	MMs02158990 tanimoto score: 0.76

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