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ligand: DX1 Name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02068982 tanimoto score: 0.7	MMs03454146 tanimoto score: 0.7	MMs03054166 tanimoto score: 0.7	MMs03054181 tanimoto score: 0.7
MMs02655575 tanimoto score: 0.7	MMs02068975 tanimoto score: 0.7	MMs02068974 tanimoto score: 0.7	MMs03409452 tanimoto score: 0.7
MMs02328847 tanimoto score: 0.7	MMs02658866 tanimoto score: 0.7	MMs02367302 tanimoto score: 0.7	MMs03852772 tanimoto score: 0.7
MMs03852810 tanimoto score: 0.7	MMs02701503 tanimoto score: 0.7	MMs02732570 tanimoto score: 0.7	MMs02322960 tanimoto score: 0.7
MMs02814383 tanimoto score: 0.7	MMs02814623 tanimoto score: 0.7	MMs02257606 tanimoto score: 0.7	MMs00885889 tanimoto score: 0.7

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