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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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MMs00021957 tanimoto score: 0.77	MMs02318051 tanimoto score: 0.77	MMs03481185 tanimoto score: 0.76	MMs02391488 tanimoto score: 0.76
MMs02823783 tanimoto score: 0.76	MMs02251178 tanimoto score: 0.76	MMs02251176 tanimoto score: 0.76	MMs00017103 tanimoto score: 0.76
MMs02251175 tanimoto score: 0.76	MMs02251174 tanimoto score: 0.76	MMs02327496 tanimoto score: 0.76	MMs02251177 tanimoto score: 0.76
MMs03275285 tanimoto score: 0.76	MMs03291714 tanimoto score: 0.76	MMs03269246 tanimoto score: 0.76	MMs00010834 tanimoto score: 0.76
MMs03399895 tanimoto score: 0.75	MMs02377322 tanimoto score: 0.75	MMs02823896 tanimoto score: 0.75	MMs02319326 tanimoto score: 0.75

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