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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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MMs02322208 tanimoto score: 0.78	MMs02822031 tanimoto score: 0.78	MMs00000992 tanimoto score: 0.78	MMs02551247 tanimoto score: 0.78
MMs02865898 tanimoto score: 0.78	MMs02893409 tanimoto score: 0.78	MMs03076240 tanimoto score: 0.78	MMs02257749 tanimoto score: 0.78
MMs02302302 tanimoto score: 0.78	MMs00015041 tanimoto score: 0.78	MMs02551303 tanimoto score: 0.78	MMs03063171 tanimoto score: 0.78
MMs00274282 tanimoto score: 0.78	MMs00274280 tanimoto score: 0.78	MMs00274200 tanimoto score: 0.78	MMs02302304 tanimoto score: 0.78
MMs02440445 tanimoto score: 0.78	MMs00013180 tanimoto score: 0.78	MMs02255139 tanimoto score: 0.78	MMs02551301 tanimoto score: 0.78

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