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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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MMs00448454 tanimoto score: 0.71	MMs02435727 tanimoto score: 0.71	MMs02852082 tanimoto score: 0.71	MMs03422140 tanimoto score: 0.71
MMs03384603 tanimoto score: 0.71	MMs02358319 tanimoto score: 0.71	MMs02369328 tanimoto score: 0.71	MMs03024519 tanimoto score: 0.71
MMs03024520 tanimoto score: 0.71	MMs02806315 tanimoto score: 0.7	MMs02806318 tanimoto score: 0.7	MMs02358311 tanimoto score: 0.7
MMs02357376 tanimoto score: 0.7	MMs03444535 tanimoto score: 0.7	MMs03445947 tanimoto score: 0.7	MMs00010089 tanimoto score: 0.7
MMs00024081 tanimoto score: 0.7	MMs01221795 tanimoto score: 0.7	MMs03337183 tanimoto score: 0.7	MMs03337206 tanimoto score: 0.7

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