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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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MMs01171259 tanimoto score: 0.72	MMs01985256 tanimoto score: 0.72	MMs02264360 tanimoto score: 0.72	MMs02274227 tanimoto score: 0.72
MMs02276316 tanimoto score: 0.72	MMs02315562 tanimoto score: 0.72	MMs02329322 tanimoto score: 0.72	MMs02329326 tanimoto score: 0.72
MMs02339213 tanimoto score: 0.72	MMs02342181 tanimoto score: 0.72	MMs02368396 tanimoto score: 0.72	MMs02473046 tanimoto score: 0.72
MMs02612015 tanimoto score: 0.72	MMs02615852 tanimoto score: 0.72	MMs02655482 tanimoto score: 0.72	MMs02655485 tanimoto score: 0.72
MMs02658851 tanimoto score: 0.72	MMs02750538 tanimoto score: 0.72	MMs02815943 tanimoto score: 0.72	MMs02820156 tanimoto score: 0.72

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