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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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MMs00319277 tanimoto score: 0.79	MMs00015053 tanimoto score: 0.79	MMs02827122 tanimoto score: 0.79	MMs02322206 tanimoto score: 0.79
MMs02393468 tanimoto score: 0.79	MMs03210445 tanimoto score: 0.79	MMs02295841 tanimoto score: 0.79	MMs02268953 tanimoto score: 0.79
MMs02302308 tanimoto score: 0.79	MMs00255771 tanimoto score: 0.79	MMs03305054 tanimoto score: 0.79	MMs03399621 tanimoto score: 0.79
MMs02289039 tanimoto score: 0.79	MMs00012463 tanimoto score: 0.79	MMs00433218 tanimoto score: 0.79	MMs00012461 tanimoto score: 0.79
MMs02316131 tanimoto score: 0.79	MMs02553370 tanimoto score: 0.79	MMs00012031 tanimoto score: 0.79	MMs02314138 tanimoto score: 0.79

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