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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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MMs01927412 tanimoto score: 0.71	MMs01927427 tanimoto score: 0.71	MMs01927434 tanimoto score: 0.71	MMs01927435 tanimoto score: 0.71
MMs02273847 tanimoto score: 0.7	MMs02270068 tanimoto score: 0.7	MMs01923035 tanimoto score: 0.7	MMs02269993 tanimoto score: 0.7
MMs01928464 tanimoto score: 0.7	MMs02224321 tanimoto score: 0.7	MMs02218109 tanimoto score: 0.7	MMs00170712 tanimoto score: 0.7
MMs03767074 tanimoto score: 0.7	MMs01927280 tanimoto score: 0.7	MMs03191145 tanimoto score: 0.7	MMs00382345 tanimoto score: 0.7
MMs00757686 tanimoto score: 0.7	MMs02213041 tanimoto score: 0.7	MMs02620781 tanimoto score: 0.7	MMs01925075 tanimoto score: 0.7

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