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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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MMs02371131 tanimoto score: 0.71	MMs02378548 tanimoto score: 0.71	MMs02392260 tanimoto score: 0.71	MMs02395759 tanimoto score: 0.71
MMs00319145 tanimoto score: 0.71	MMs02611994 tanimoto score: 0.71	MMs02612002 tanimoto score: 0.71	MMs02612006 tanimoto score: 0.71
MMs02612016 tanimoto score: 0.71	MMs02614809 tanimoto score: 0.71	MMs02615850 tanimoto score: 0.71	MMs03874892 tanimoto score: 0.71
MMs00419556 tanimoto score: 0.7	MMs02128239 tanimoto score: 0.7	MMs03253474 tanimoto score: 0.7	MMs02082054 tanimoto score: 0.7
MMs02374967 tanimoto score: 0.7	MMs02082053 tanimoto score: 0.7	MMs02082052 tanimoto score: 0.7	MMs02082039 tanimoto score: 0.7

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