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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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MMs03781975 tanimoto score: 0.82	MMs02676068 tanimoto score: 0.82	MMs03479510 tanimoto score: 0.82	MMs03089040 tanimoto score: 0.82
MMs02264320 tanimoto score: 0.82	MMs00018162 tanimoto score: 0.82	MMs02903666 tanimoto score: 0.81	MMs02231159 tanimoto score: 0.81
MMs03525084 tanimoto score: 0.81	MMs02745984 tanimoto score: 0.81	MMs02366848 tanimoto score: 0.81	MMs02275173 tanimoto score: 0.81
MMs02295394 tanimoto score: 0.8	MMs01090715 tanimoto score: 0.79	MMs01735690 tanimoto score: 0.79	MMs00010368 tanimoto score: 0.79
MMs00540716 tanimoto score: 0.79	MMs02233640 tanimoto score: 0.79	MMs02413737 tanimoto score: 0.79	MMs02656491 tanimoto score: 0.79

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