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ligand: DIP Name: DIPENTYLAMINE SMILES: CCCCCNCCCCC

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

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MMs00010330 tanimoto score: 0.77	MMs02551262 tanimoto score: 0.77	MMs02416201 tanimoto score: 0.77	MMs00015858 tanimoto score: 0.77
MMs02551232 tanimoto score: 0.77	MMs00274838 tanimoto score: 0.77	MMs00274130 tanimoto score: 0.77	MMs00014388 tanimoto score: 0.77
MMs02543254 tanimoto score: 0.77	MMs02294196 tanimoto score: 0.77	MMs02890949 tanimoto score: 0.77	MMs03349206 tanimoto score: 0.77
MMs03337638 tanimoto score: 0.77	MMs03398827 tanimoto score: 0.77	MMs03337341 tanimoto score: 0.77	MMs03336681 tanimoto score: 0.77
MMs02890125 tanimoto score: 0.77	MMs02311550 tanimoto score: 0.77	MMs02842974 tanimoto score: 0.77	MMs03220995 tanimoto score: 0.77

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