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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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MMs02439342 tanimoto score: 0.7	MMs01927282 tanimoto score: 0.7	MMs02817419 tanimoto score: 0.7	MMs02391339 tanimoto score: 0.7
MMs02818733 tanimoto score: 0.7	MMs02390570 tanimoto score: 0.7	MMs03341410 tanimoto score: 0.7	MMs01927278 tanimoto score: 0.7
MMs02389185 tanimoto score: 0.7	MMs02387574 tanimoto score: 0.7	MMs02857056 tanimoto score: 0.7	MMs00168217 tanimoto score: 0.7
MMs01932811 tanimoto score: 0.7	MMs02028397 tanimoto score: 0.7	MMs03228054 tanimoto score: 0.7	MMs02351499 tanimoto score: 0.7
MMs02022290 tanimoto score: 0.7	MMs02328850 tanimoto score: 0.7	MMs03106117 tanimoto score: 0.7	MMs02327250 tanimoto score: 0.7

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