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ligand: CH5 Name: 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM SMILES: C[N+](C)(C)CCOP(=O)(O )OCC(CO)O

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

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MMs03028551 tanimoto score: 0.71	MMs03028553 tanimoto score: 0.71	MMs03028555 tanimoto score: 0.71	MMs03032888 tanimoto score: 0.71
MMs03032891 tanimoto score: 0.71	MMs03221032 tanimoto score: 0.71	MMs03416695 tanimoto score: 0.71	MMs03416699 tanimoto score: 0.71
MMs03416763 tanimoto score: 0.71	MMs03690141 tanimoto score: 0.71	MMs03852955 tanimoto score: 0.71	MMs03852958 tanimoto score: 0.71
MMs03852961 tanimoto score: 0.71	MMs02317960 tanimoto score: 0.7	MMs03004045 tanimoto score: 0.7	MMs03003134 tanimoto score: 0.7
MMs02821957 tanimoto score: 0.7	MMs02821955 tanimoto score: 0.7

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