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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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MMs00010416 tanimoto score: 1	MMs03536838 tanimoto score: 0.93	MMs00056739 tanimoto score: 0.93	MMs02221643 tanimoto score: 0.89
MMs02992250 tanimoto score: 0.86	MMs00008143 tanimoto score: 0.86	MMs02745990 tanimoto score: 0.86	MMs02745986 tanimoto score: 0.86
MMs03741444 tanimoto score: 0.86	MMs01771811 tanimoto score: 0.86	MMs00021190 tanimoto score: 0.85	MMs02401504 tanimoto score: 0.84
MMs02414055 tanimoto score: 0.84	MMs03246218 tanimoto score: 0.84	MMs01405868 tanimoto score: 0.84	MMs01728599 tanimoto score: 0.84
MMs02347845 tanimoto score: 0.83	MMs02264320 tanimoto score: 0.82	MMs02894671 tanimoto score: 0.82	MMs02745993 tanimoto score: 0.82

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