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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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MMs02901099 tanimoto score: 0.72	MMs00022142 tanimoto score: 0.72	MMs02283092 tanimoto score: 0.72	MMs03003125 tanimoto score: 0.72
MMs02279310 tanimoto score: 0.72	MMs03189942 tanimoto score: 0.72	MMs03269880 tanimoto score: 0.72	MMs02848830 tanimoto score: 0.71
MMs02848831 tanimoto score: 0.71	MMs00010088 tanimoto score: 0.71	MMs02848832 tanimoto score: 0.71	MMs03004033 tanimoto score: 0.71
MMs02234566 tanimoto score: 0.71	MMs02234565 tanimoto score: 0.71	MMs02180569 tanimoto score: 0.71	MMs02180568 tanimoto score: 0.71
MMs00024763 tanimoto score: 0.71	MMs03003255 tanimoto score: 0.71	MMs02309465 tanimoto score: 0.71	MMs02312949 tanimoto score: 0.71

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