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ligand: 6PH Name: (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OC(C OC(=O)CCCCCCCCCCCC)COP(=O)(O)O

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

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MMs00024833 tanimoto score: 0.72	MMs00024835 tanimoto score: 0.72	MMs00291619 tanimoto score: 0.72	MMs00297244 tanimoto score: 0.72
MMs01874381 tanimoto score: 0.72	MMs02371423 tanimoto score: 0.72	MMs02385010 tanimoto score: 0.72	MMs02385011 tanimoto score: 0.72
MMs02385012 tanimoto score: 0.72	MMs02385013 tanimoto score: 0.72	MMs02406051 tanimoto score: 0.72	MMs02414259 tanimoto score: 0.72
MMs02414260 tanimoto score: 0.72	MMs02414261 tanimoto score: 0.72	MMs02414262 tanimoto score: 0.72	MMs02440271 tanimoto score: 0.72
MMs02440273 tanimoto score: 0.72	MMs02445050 tanimoto score: 0.72	MMs02479512 tanimoto score: 0.72	MMs02479514 tanimoto score: 0.72

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