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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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MMs02879646 tanimoto score: 0.7	MMs02864867 tanimoto score: 0.7	MMs02864495 tanimoto score: 0.7	MMs03921522 tanimoto score: 0.7
MMs00010874 tanimoto score: 0.7	MMs03311253 tanimoto score: 0.7	MMs03311254 tanimoto score: 0.7	MMs03332440 tanimoto score: 0.7
MMs02821582 tanimoto score: 0.7	MMs02821581 tanimoto score: 0.7	MMs03373071 tanimoto score: 0.7	MMs03373072 tanimoto score: 0.7
MMs03373105 tanimoto score: 0.7	MMs03373106 tanimoto score: 0.7	MMs02543516 tanimoto score: 0.7	MMs02493465 tanimoto score: 0.7
MMs03399121 tanimoto score: 0.7	MMs02469456 tanimoto score: 0.7	MMs02445830 tanimoto score: 0.7	MMs00008968 tanimoto score: 0.7

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