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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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MMs03054241 tanimoto score: 0.72	MMs03077093 tanimoto score: 0.72	MMs03077098 tanimoto score: 0.72	MMs03077101 tanimoto score: 0.72
MMs03169300 tanimoto score: 0.72	MMs03431961 tanimoto score: 0.72	MMs03874890 tanimoto score: 0.72	MMs03410570 tanimoto score: 0.71
MMs02220111 tanimoto score: 0.71	MMs02655484 tanimoto score: 0.71	MMs00195362 tanimoto score: 0.71	MMs00195361 tanimoto score: 0.71
MMs02028418 tanimoto score: 0.71	MMs02659702 tanimoto score: 0.71	MMs02028417 tanimoto score: 0.71	MMs02685717 tanimoto score: 0.71
MMs03470228 tanimoto score: 0.71	MMs02028413 tanimoto score: 0.71	MMs01974528 tanimoto score: 0.71	MMs01974526 tanimoto score: 0.71

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