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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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MMs01346323 tanimoto score: 0.71	MMs02327113 tanimoto score: 0.71	MMs02418463 tanimoto score: 0.71	MMs02327078 tanimoto score: 0.71
MMs02481645 tanimoto score: 0.71	MMs02310627 tanimoto score: 0.71	MMs02306550 tanimoto score: 0.71	MMs02658344 tanimoto score: 0.71
MMs02303317 tanimoto score: 0.71	MMs02292058 tanimoto score: 0.71	MMs02260769 tanimoto score: 0.71	MMs02248029 tanimoto score: 0.71
MMs00058844 tanimoto score: 0.71	MMs02246722 tanimoto score: 0.71	MMs02816925 tanimoto score: 0.71	MMs02819649 tanimoto score: 0.71
MMs02901001 tanimoto score: 0.71	MMs02211111 tanimoto score: 0.71	MMs01803052 tanimoto score: 0.71	MMs01794904 tanimoto score: 0.71

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