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ligand: 1EM Name: (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC C

[show PDB table]

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

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MMs02422329 tanimoto score: 0.7	MMs02407041 tanimoto score: 0.7	MMs02407040 tanimoto score: 0.7	MMs02407039 tanimoto score: 0.7
MMs02407038 tanimoto score: 0.7	MMs02401341 tanimoto score: 0.7	MMs02398793 tanimoto score: 0.7	MMs02398792 tanimoto score: 0.7
MMs02398791 tanimoto score: 0.7	MMs03858334 tanimoto score: 0.7	MMs03858336 tanimoto score: 0.7	MMs02398790 tanimoto score: 0.7
MMs02397303 tanimoto score: 0.7	MMs03858338 tanimoto score: 0.7	MMs02384708 tanimoto score: 0.7	MMs02384706 tanimoto score: 0.7
MMs02384704 tanimoto score: 0.7	MMs02384702 tanimoto score: 0.7	MMs02375432 tanimoto score: 0.7	MMs02350716 tanimoto score: 0.7

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