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ligand: GD7 Name: (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE SMILES: CC(C(C)(C)C)OP(=O)C

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

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MMs02451269 tanimoto score: 0.73	MMs02451270 tanimoto score: 0.73	MMs02451271 tanimoto score: 0.73	MMs02451272 tanimoto score: 0.73
MMs02451273 tanimoto score: 0.73	MMs02493832 tanimoto score: 0.73	MMs02493833 tanimoto score: 0.73	MMs02357382 tanimoto score: 0.73
MMs03385350 tanimoto score: 0.73	MMs00455033 tanimoto score: 0.73	MMs02357384 tanimoto score: 0.73	MMs03385192 tanimoto score: 0.73
MMs03252853 tanimoto score: 0.73	MMs02823842 tanimoto score: 0.73	MMs03385189 tanimoto score: 0.73	MMs00007371 tanimoto score: 0.73
MMs03173297 tanimoto score: 0.73	MMs00012471 tanimoto score: 0.72	MMs02348291 tanimoto score: 0.72	MMs02323209 tanimoto score: 0.72

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