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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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MMs00011347 tanimoto score: 0.72	MMs03495740 tanimoto score: 0.72	MMs03496389 tanimoto score: 0.72	MMs02278016 tanimoto score: 0.72
MMs00021867 tanimoto score: 0.72	MMs00012635 tanimoto score: 0.72	MMs03372924 tanimoto score: 0.72	MMs03398930 tanimoto score: 0.72
MMs00016518 tanimoto score: 0.72	MMs02278013 tanimoto score: 0.72	MMs02278017 tanimoto score: 0.72	MMs02278018 tanimoto score: 0.72
MMs02278019 tanimoto score: 0.72	MMs03506274 tanimoto score: 0.72	MMs03407905 tanimoto score: 0.72	MMs02278012 tanimoto score: 0.72
MMs02312917 tanimoto score: 0.72	MMs02312741 tanimoto score: 0.72	MMs02864549 tanimoto score: 0.72	MMs03130707 tanimoto score: 0.72

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