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ligand: 7PH Name: (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(COC (=O)CCCCCCCCCCC)COP(=O)(O)O

[show PDB table]

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

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MMs03208651 tanimoto score: 0.71	MMs03209413 tanimoto score: 0.71	MMs03209640 tanimoto score: 0.71	MMs03215518 tanimoto score: 0.71
MMs02463250 tanimoto score: 0.71	MMs00023742 tanimoto score: 0.71	MMs00021830 tanimoto score: 0.71	MMs03250305 tanimoto score: 0.71
MMs03250306 tanimoto score: 0.71	MMs03694502 tanimoto score: 0.71	MMs03699840 tanimoto score: 0.71	MMs03759314 tanimoto score: 0.71
MMs03759325 tanimoto score: 0.71	MMs02393335 tanimoto score: 0.71	MMs02393334 tanimoto score: 0.71	MMs02393333 tanimoto score: 0.71
MMs02393332 tanimoto score: 0.71	MMs02393325 tanimoto score: 0.71	MMs02393324 tanimoto score: 0.71	MMs02393323 tanimoto score: 0.71

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