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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

[show PDB table]

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

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MMs02863352 tanimoto score: 0.73	MMs02273869 tanimoto score: 0.73	MMs03399565 tanimoto score: 0.73	MMs03399561 tanimoto score: 0.73
MMs02469815 tanimoto score: 0.73	MMs02864383 tanimoto score: 0.73	MMs02388070 tanimoto score: 0.73	MMs03399469 tanimoto score: 0.73
MMs02388069 tanimoto score: 0.73	MMs02388068 tanimoto score: 0.73	MMs03311213 tanimoto score: 0.73	MMs02420975 tanimoto score: 0.73
MMs02320626 tanimoto score: 0.73	MMs02469812 tanimoto score: 0.73	MMs03399465 tanimoto score: 0.73	MMs02414260 tanimoto score: 0.72
MMs00297244 tanimoto score: 0.72	MMs02414259 tanimoto score: 0.72	MMs02406051 tanimoto score: 0.72	MMs00024417 tanimoto score: 0.72

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