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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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MMs02434860 tanimoto score: 0.71	MMs01819481 tanimoto score: 0.71	MMs01778961 tanimoto score: 0.71	MMs02992944 tanimoto score: 0.71
MMs03409195 tanimoto score: 0.71	MMs00023476 tanimoto score: 0.71	MMs02851117 tanimoto score: 0.71	MMs01221682 tanimoto score: 0.71
MMs00703313 tanimoto score: 0.71	MMs02851118 tanimoto score: 0.71	MMs03422418 tanimoto score: 0.71	MMs03364044 tanimoto score: 0.71
MMs00695089 tanimoto score: 0.71	MMs00603875 tanimoto score: 0.71	MMs00458888 tanimoto score: 0.71	MMs02313223 tanimoto score: 0.71
MMs00454868 tanimoto score: 0.71	MMs03374117 tanimoto score: 0.71	MMs00452844 tanimoto score: 0.71	MMs00448455 tanimoto score: 0.71

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