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ligand: DFD Name: DECYL FORMATE SMILES: CCCCCCCCCCOC=O

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

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MMs02240742 tanimoto score: 0.73	MMs02240727 tanimoto score: 0.73	MMs02240726 tanimoto score: 0.73	MMs02240725 tanimoto score: 0.73
MMs02865834 tanimoto score: 0.73	MMs02240724 tanimoto score: 0.73	MMs02865846 tanimoto score: 0.73	MMs03137476 tanimoto score: 0.73
MMs00021885 tanimoto score: 0.73	MMs03336849 tanimoto score: 0.73	MMs00016256 tanimoto score: 0.73	MMs03373424 tanimoto score: 0.73
MMs03373427 tanimoto score: 0.73	MMs03373556 tanimoto score: 0.73	MMs03373559 tanimoto score: 0.73	MMs03380782 tanimoto score: 0.73
MMs03380783 tanimoto score: 0.73	MMs02291457 tanimoto score: 0.73	MMs02900934 tanimoto score: 0.72	MMs00010238 tanimoto score: 0.72

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