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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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MMs02405349 tanimoto score: 0.82	MMs02387051 tanimoto score: 0.82	MMs02454798 tanimoto score: 0.82	MMs02843722 tanimoto score: 0.82
MMs02313436 tanimoto score: 0.82	MMs02843718 tanimoto score: 0.82	MMs02344394 tanimoto score: 0.82	MMs02551293 tanimoto score: 0.82
MMs02883052 tanimoto score: 0.82	MMs02857952 tanimoto score: 0.82	MMs02279249 tanimoto score: 0.82	MMs03201492 tanimoto score: 0.82
MMs00023767 tanimoto score: 0.82	MMs02247599 tanimoto score: 0.82	MMs02863586 tanimoto score: 0.82	MMs02316932 tanimoto score: 0.82
MMs02551333 tanimoto score: 0.82	MMs02551295 tanimoto score: 0.82	MMs00010563 tanimoto score: 0.82	MMs03021137 tanimoto score: 0.82

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