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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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MMs02864918 tanimoto score: 0.81	MMs02324185 tanimoto score: 0.81	MMs02864152 tanimoto score: 0.81	MMs03399427 tanimoto score: 0.81
MMs03269247 tanimoto score: 0.81	MMs03399530 tanimoto score: 0.81	MMs02240730 tanimoto score: 0.81	MMs02881138 tanimoto score: 0.81
MMs02324792 tanimoto score: 0.8	MMs02413644 tanimoto score: 0.8	MMs02240756 tanimoto score: 0.79	MMs02240755 tanimoto score: 0.79
MMs02240754 tanimoto score: 0.79	MMs02240753 tanimoto score: 0.79	MMs00022281 tanimoto score: 0.79	MMs02251153 tanimoto score: 0.79
MMs03481925 tanimoto score: 0.78	MMs03421400 tanimoto score: 0.78	MMs03398657 tanimoto score: 0.78	MMs03214414 tanimoto score: 0.78

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