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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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MMs02400544 tanimoto score: 0.73	MMs02406961 tanimoto score: 0.73	MMs02745989 tanimoto score: 0.73	MMs02768284 tanimoto score: 0.73
MMs02855645 tanimoto score: 0.73	MMs02886915 tanimoto score: 0.73	MMs03089041 tanimoto score: 0.73	MMs03459205 tanimoto score: 0.73
MMs03767211 tanimoto score: 0.73	MMs02312563 tanimoto score: 0.72	MMs02327119 tanimoto score: 0.72	MMs02327826 tanimoto score: 0.72
MMs00298806 tanimoto score: 0.72	MMs02219615 tanimoto score: 0.72	MMs00459323 tanimoto score: 0.72	MMs02839935 tanimoto score: 0.72
MMs00494874 tanimoto score: 0.72	MMs03384410 tanimoto score: 0.72	MMs01306349 tanimoto score: 0.72	MMs00012159 tanimoto score: 0.72

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