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

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

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MMs03201505 tanimoto score: 0.83	MMs03759344 tanimoto score: 0.83	MMs02863954 tanimoto score: 0.82	MMs02307060 tanimoto score: 0.82
MMs03469246 tanimoto score: 0.82	MMs00023742 tanimoto score: 0.82	MMs02853943 tanimoto score: 0.82	MMs02463250 tanimoto score: 0.82
MMs02853941 tanimoto score: 0.82	MMs02989847 tanimoto score: 0.82	MMs03495639 tanimoto score: 0.82	MMs02989849 tanimoto score: 0.82
MMs00021830 tanimoto score: 0.82	MMs02847797 tanimoto score: 0.82	MMs03409405 tanimoto score: 0.82	MMs02847795 tanimoto score: 0.82
MMs03399894 tanimoto score: 0.82	MMs03384878 tanimoto score: 0.82	MMs03400032 tanimoto score: 0.82	MMs03411266 tanimoto score: 0.82

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