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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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MMs03106616 tanimoto score: 0.72	MMs03191189 tanimoto score: 0.72	MMs01924897 tanimoto score: 0.72	MMs01924560 tanimoto score: 0.72
MMs02460075 tanimoto score: 0.72	MMs01932798 tanimoto score: 0.72	MMs01932796 tanimoto score: 0.72	MMs02283519 tanimoto score: 0.72
MMs02625873 tanimoto score: 0.72	MMs00757589 tanimoto score: 0.72	MMs01923851 tanimoto score: 0.72	MMs01923060 tanimoto score: 0.72
MMs02455885 tanimoto score: 0.72	MMs01922915 tanimoto score: 0.72	MMs02375651 tanimoto score: 0.72	MMs00757588 tanimoto score: 0.72
MMs01927677 tanimoto score: 0.72	MMs01927676 tanimoto score: 0.72	MMs02360663 tanimoto score: 0.72	MMs02377599 tanimoto score: 0.72

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