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ligand: WBU Name: 5-AMINO-1H-PYRIMIDINE-2,4-DIONE SMILES: C1=C(C(=O)NC(=O)N1)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02766236 tanimoto score: 0.73	MMs02814806 tanimoto score: 0.73	MMs02823888 tanimoto score: 0.73	MMs02823959 tanimoto score: 0.73
MMs02860622 tanimoto score: 0.73	MMs00103599 tanimoto score: 0.73	MMs00089813 tanimoto score: 0.73	MMs02903669 tanimoto score: 0.73
MMs02904580 tanimoto score: 0.73	MMs00058844 tanimoto score: 0.73	MMs02990008 tanimoto score: 0.73	MMs00056739 tanimoto score: 0.73
MMs03025461 tanimoto score: 0.73	MMs03083845 tanimoto score: 0.73	MMs00049714 tanimoto score: 0.73	MMs03202961 tanimoto score: 0.73
MMs00048859 tanimoto score: 0.73	MMs03918079 tanimoto score: 0.73	MMs03222684 tanimoto score: 0.73	MMs03233459 tanimoto score: 0.73

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