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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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MMs02315558 tanimoto score: 0.73	MMs01134115 tanimoto score: 0.73	MMs03415654 tanimoto score: 0.73	MMs02315553 tanimoto score: 0.73
MMs02376123 tanimoto score: 0.73	MMs02315556 tanimoto score: 0.73	MMs03416167 tanimoto score: 0.73	MMs02256903 tanimoto score: 0.73
MMs02371130 tanimoto score: 0.73	MMs02256908 tanimoto score: 0.73	MMs02329330 tanimoto score: 0.73	MMs03054241 tanimoto score: 0.72
MMs02820156 tanimoto score: 0.72	MMs01985256 tanimoto score: 0.72	MMs02815943 tanimoto score: 0.72	MMs02264360 tanimoto score: 0.72
MMs02339213 tanimoto score: 0.72	MMs02342181 tanimoto score: 0.72	MMs01171259 tanimoto score: 0.72	MMs01064077 tanimoto score: 0.72

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