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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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MMs02420258 tanimoto score: 0.71	MMs00885870 tanimoto score: 0.71	MMs00841245 tanimoto score: 0.71	MMs02479702 tanimoto score: 0.71
MMs02632027 tanimoto score: 0.71	MMs02632028 tanimoto score: 0.71	MMs00757597 tanimoto score: 0.71	MMs00757595 tanimoto score: 0.71
MMs02658884 tanimoto score: 0.71	MMs00344884 tanimoto score: 0.71	MMs02815944 tanimoto score: 0.71	MMs02817362 tanimoto score: 0.71
MMs02819172 tanimoto score: 0.71	MMs00008812 tanimoto score: 0.71	MMs02865521 tanimoto score: 0.71	MMs02900862 tanimoto score: 0.71
MMs02902172 tanimoto score: 0.71	MMs03003812 tanimoto score: 0.71	MMs03089021 tanimoto score: 0.71	MMs03679574 tanimoto score: 0.71

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