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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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MMs03112575 tanimoto score: 0.71	MMs03112686 tanimoto score: 0.71	MMs03190852 tanimoto score: 0.71	MMs03193871 tanimoto score: 0.71
MMs03203353 tanimoto score: 0.71	MMs03210139 tanimoto score: 0.71	MMs03228104 tanimoto score: 0.71	MMs03228105 tanimoto score: 0.71
MMs03284196 tanimoto score: 0.71	MMs03284201 tanimoto score: 0.71	MMs03284455 tanimoto score: 0.71	MMs03284459 tanimoto score: 0.71
MMs01926426 tanimoto score: 0.71	MMs01926427 tanimoto score: 0.71	MMs01926429 tanimoto score: 0.71	MMs01926747 tanimoto score: 0.71
MMs01926748 tanimoto score: 0.71	MMs01927136 tanimoto score: 0.71	MMs01927137 tanimoto score: 0.71	MMs01927138 tanimoto score: 0.71

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