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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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MMs02022285 tanimoto score: 0.71	MMs01926320 tanimoto score: 0.71	MMs01926318 tanimoto score: 0.71	MMs01926313 tanimoto score: 0.71
MMs02028402 tanimoto score: 0.71	MMs01926305 tanimoto score: 0.71	MMs01925640 tanimoto score: 0.71	MMs03289861 tanimoto score: 0.71
MMs02213202 tanimoto score: 0.71	MMs00010317 tanimoto score: 0.71	MMs02245105 tanimoto score: 0.71	MMs02248317 tanimoto score: 0.71
MMs01924229 tanimoto score: 0.71	MMs02258764 tanimoto score: 0.71	MMs01924038 tanimoto score: 0.71	MMs02269987 tanimoto score: 0.71
MMs02283517 tanimoto score: 0.71	MMs02292211 tanimoto score: 0.71	MMs01922487 tanimoto score: 0.71	MMs03429441 tanimoto score: 0.71

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