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ligand: DRM Name: {[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID SMILES: C 1CC(C(C1)OCP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

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

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MMs02471919 tanimoto score: 0.72	MMs02471920 tanimoto score: 0.72	MMs02471921 tanimoto score: 0.72	MMs02471922 tanimoto score: 0.72
MMs03782837 tanimoto score: 0.72	MMs03782833 tanimoto score: 0.72	MMs03918938 tanimoto score: 0.72	MMs03774027 tanimoto score: 0.72
MMs03912652 tanimoto score: 0.72	MMs02382476 tanimoto score: 0.72	MMs02382475 tanimoto score: 0.72	MMs03922699 tanimoto score: 0.72
MMs03922697 tanimoto score: 0.72	MMs02382474 tanimoto score: 0.72	MMs03782890 tanimoto score: 0.72	MMs00458464 tanimoto score: 0.72
MMs01087629 tanimoto score: 0.72	MMs03922695 tanimoto score: 0.72	MMs02486609 tanimoto score: 0.72	MMs02486610 tanimoto score: 0.72

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