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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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MMs01533825 tanimoto score: 0.73	MMs03427087 tanimoto score: 0.73	MMs03427082 tanimoto score: 0.73	MMs03416167 tanimoto score: 0.73
MMs03415654 tanimoto score: 0.73	MMs01170568 tanimoto score: 0.73	MMs01148451 tanimoto score: 0.73	MMs02819650 tanimoto score: 0.73
MMs02818386 tanimoto score: 0.73	MMs02222014 tanimoto score: 0.73	MMs02329330 tanimoto score: 0.73	MMs01144103 tanimoto score: 0.73
MMs02368124 tanimoto score: 0.73	MMs02214281 tanimoto score: 0.73	MMs02329325 tanimoto score: 0.73	MMs02815825 tanimoto score: 0.73
MMs00049869 tanimoto score: 0.73	MMs02256899 tanimoto score: 0.73	MMs00813978 tanimoto score: 0.73	MMs02256903 tanimoto score: 0.73

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