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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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MMs02314776 tanimoto score: 0.72	MMs02019399 tanimoto score: 0.72	MMs01927677 tanimoto score: 0.72	MMs02323493 tanimoto score: 0.72
MMs03112570 tanimoto score: 0.72	MMs02323533 tanimoto score: 0.72	MMs03106616 tanimoto score: 0.72	MMs02324714 tanimoto score: 0.72
MMs03106248 tanimoto score: 0.72	MMs01925506 tanimoto score: 0.72	MMs02328849 tanimoto score: 0.72	MMs01927676 tanimoto score: 0.72
MMs01926529 tanimoto score: 0.72	MMs03203283 tanimoto score: 0.72	MMs03191399 tanimoto score: 0.72	MMs03019776 tanimoto score: 0.72
MMs03191189 tanimoto score: 0.72	MMs03106116 tanimoto score: 0.71	MMs01928191 tanimoto score: 0.71	MMs01928192 tanimoto score: 0.71

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