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ligand: DX3 Name: 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine SMILES: CC1=Nc2c(nc(nc2NC1(C)C)N)N

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

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MMs01926527 tanimoto score: 0.72	MMs02028405 tanimoto score: 0.72	MMs02028404 tanimoto score: 0.72	MMs00298673 tanimoto score: 0.72
MMs02028401 tanimoto score: 0.72	MMs02028391 tanimoto score: 0.72	MMs02625873 tanimoto score: 0.72	MMs02455885 tanimoto score: 0.72
MMs02460075 tanimoto score: 0.72	MMs02019399 tanimoto score: 0.72	MMs02007015 tanimoto score: 0.72	MMs02377599 tanimoto score: 0.72
MMs01925506 tanimoto score: 0.72	MMs01924897 tanimoto score: 0.72	MMs02360663 tanimoto score: 0.72	MMs01924560 tanimoto score: 0.72
MMs01932798 tanimoto score: 0.72	MMs02328849 tanimoto score: 0.72	MMs01932796 tanimoto score: 0.72	MMs02323493 tanimoto score: 0.72

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