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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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MMs03353043 tanimoto score: 0.8	MMs03373844 tanimoto score: 0.8	MMs02219270 tanimoto score: 0.8	MMs03373846 tanimoto score: 0.8
MMs03263657 tanimoto score: 0.8	MMs02855317 tanimoto score: 0.8	MMs02551335 tanimoto score: 0.8	MMs02855315 tanimoto score: 0.8
MMs02552520 tanimoto score: 0.8	MMs02324892 tanimoto score: 0.8	MMs02850833 tanimoto score: 0.8	MMs03398829 tanimoto score: 0.8
MMs02846335 tanimoto score: 0.79	MMs02322206 tanimoto score: 0.79	MMs02289039 tanimoto score: 0.79	MMs02551285 tanimoto score: 0.79
MMs02551287 tanimoto score: 0.79	MMs00010256 tanimoto score: 0.79	MMs03210445 tanimoto score: 0.79	MMs02845022 tanimoto score: 0.79

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