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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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MMs01735690 tanimoto score: 0.79	MMs02413737 tanimoto score: 0.79	MMs02903439 tanimoto score: 0.79	MMs02656491 tanimoto score: 0.79
MMs02325377 tanimoto score: 0.79	MMs03384411 tanimoto score: 0.78	MMs03089034 tanimoto score: 0.78	MMs02406959 tanimoto score: 0.78
MMs02275172 tanimoto score: 0.78	MMs03525087 tanimoto score: 0.77	MMs00833653 tanimoto score: 0.77	MMs02336530 tanimoto score: 0.77
MMs00543646 tanimoto score: 0.77	MMs01759377 tanimoto score: 0.77	MMs03384448 tanimoto score: 0.77	MMs00008690 tanimoto score: 0.77
MMs02250076 tanimoto score: 0.77	MMs02238313 tanimoto score: 0.77	MMs02656486 tanimoto score: 0.77	MMs02903493 tanimoto score: 0.77

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