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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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MMs03782828 tanimoto score: 1	MMs03782845 tanimoto score: 0.84	MMs03782844 tanimoto score: 0.83	MMs03782846 tanimoto score: 0.83
MMs03778464 tanimoto score: 0.83	MMs03809466 tanimoto score: 0.81	MMs02807133 tanimoto score: 0.81	MMs03779526 tanimoto score: 0.81
MMs02807134 tanimoto score: 0.81	MMs02471477 tanimoto score: 0.8	MMs03809471 tanimoto score: 0.8	MMs03782856 tanimoto score: 0.8
MMs02471482 tanimoto score: 0.8	MMs02471480 tanimoto score: 0.8	MMs02471484 tanimoto score: 0.8	MMs02471469 tanimoto score: 0.78
MMs00012832 tanimoto score: 0.78	MMs02471474 tanimoto score: 0.78	MMs02471463 tanimoto score: 0.78	MMs02126458 tanimoto score: 0.78

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