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ligand: URN Name: 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C1(=C(NC(=O)NC1=O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02213144 tanimoto score: 0.72	MMs02415856 tanimoto score: 0.72	MMs02902703 tanimoto score: 0.72	MMs02351632 tanimoto score: 0.72
MMs02301506 tanimoto score: 0.72	MMs02293004 tanimoto score: 0.72	MMs03200900 tanimoto score: 0.72	MMs00006994 tanimoto score: 0.72
MMs02327199 tanimoto score: 0.72	MMs00118151 tanimoto score: 0.72	MMs02287063 tanimoto score: 0.72	MMs02428095 tanimoto score: 0.72
MMs02393700 tanimoto score: 0.72	MMs00289705 tanimoto score: 0.72	MMs03671863 tanimoto score: 0.72	MMs02252122 tanimoto score: 0.72
MMs02745991 tanimoto score: 0.72	MMs02250477 tanimoto score: 0.72	MMs02396610 tanimoto score: 0.72	MMs02319457 tanimoto score: 0.72

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