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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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MMs03297088 tanimoto score: 0.92	MMs02273870 tanimoto score: 0.92	MMs03297049 tanimoto score: 0.92	MMs03297085 tanimoto score: 0.92
MMs03297046 tanimoto score: 0.92	MMs02863351 tanimoto score: 0.92	MMs03304679 tanimoto score: 0.91	MMs03304777 tanimoto score: 0.91
MMs03304671 tanimoto score: 0.91	MMs03304781 tanimoto score: 0.91	MMs00016869 tanimoto score: 0.9	MMs03008084 tanimoto score: 0.9
MMs00024833 tanimoto score: 0.9	MMs03008086 tanimoto score: 0.9	MMs00024835 tanimoto score: 0.9	MMs00024417 tanimoto score: 0.9
MMs02406051 tanimoto score: 0.9	MMs02440273 tanimoto score: 0.89	MMs02440271 tanimoto score: 0.89	MMs02248843 tanimoto score: 0.88

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