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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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MMs02671428 tanimoto score: 0.72	MMs02278014 tanimoto score: 0.72	MMs03399558 tanimoto score: 0.72	MMs00297105 tanimoto score: 0.72
MMs02393979 tanimoto score: 0.72	MMs00024612 tanimoto score: 0.72	MMs03221935 tanimoto score: 0.72	MMs03221941 tanimoto score: 0.72
MMs03481883 tanimoto score: 0.72	MMs03421252 tanimoto score: 0.72	MMs03249723 tanimoto score: 0.72	MMs03250461 tanimoto score: 0.72
MMs03250484 tanimoto score: 0.72	MMs02371416 tanimoto score: 0.72	MMs02371418 tanimoto score: 0.72	MMs03400012 tanimoto score: 0.72
MMs03399460 tanimoto score: 0.72	MMs02278015 tanimoto score: 0.72	MMs03506997 tanimoto score: 0.72	MMs03506906 tanimoto score: 0.72

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