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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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MMs00070025 tanimoto score: 0.71	MMs02815946 tanimoto score: 0.71	MMs01974524 tanimoto score: 0.71	MMs01737937 tanimoto score: 0.71
MMs01149390 tanimoto score: 0.71	MMs01148214 tanimoto score: 0.71	MMs02819824 tanimoto score: 0.71	MMs03051508 tanimoto score: 0.71
MMs03051624 tanimoto score: 0.71	MMs03770488 tanimoto score: 0.71	MMs01064978 tanimoto score: 0.71	MMs03778555 tanimoto score: 0.71
MMs00042065 tanimoto score: 0.71	MMs03191399 tanimoto score: 0.71	MMs01064977 tanimoto score: 0.71	MMs01064976 tanimoto score: 0.71
MMs01064104 tanimoto score: 0.71	MMs03222014 tanimoto score: 0.71	MMs03254795 tanimoto score: 0.71	MMs03300776 tanimoto score: 0.71

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