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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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MMs02901926 tanimoto score: 0.85	MMs02903091 tanimoto score: 0.85	MMs02900918 tanimoto score: 0.85	MMs00291599 tanimoto score: 0.85
MMs03399869 tanimoto score: 0.85	MMs02471509 tanimoto score: 0.84	MMs01874446 tanimoto score: 0.84	MMs02471503 tanimoto score: 0.84
MMs02471527 tanimoto score: 0.84	MMs02864387 tanimoto score: 0.84	MMs01874447 tanimoto score: 0.84	MMs02471513 tanimoto score: 0.84
MMs02320583 tanimoto score: 0.84	MMs03759352 tanimoto score: 0.83	MMs03759344 tanimoto score: 0.83	MMs02890093 tanimoto score: 0.83
MMs00022571 tanimoto score: 0.83	MMs03201507 tanimoto score: 0.83	MMs00022101 tanimoto score: 0.83	MMs03201505 tanimoto score: 0.83

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