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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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MMs03457501 tanimoto score: 0.78	MMs02255134 tanimoto score: 0.78	MMs00011844 tanimoto score: 0.78	MMs02282021 tanimoto score: 0.78
MMs03335877 tanimoto score: 0.78	MMs02238982 tanimoto score: 0.78	MMs02238980 tanimoto score: 0.78	MMs02884523 tanimoto score: 0.78
MMs03349225 tanimoto score: 0.78	MMs02865900 tanimoto score: 0.78	MMs02893409 tanimoto score: 0.78	MMs03278829 tanimoto score: 0.78
MMs02218991 tanimoto score: 0.78	MMs00001046 tanimoto score: 0.78	MMs03260275 tanimoto score: 0.78	MMs00001459 tanimoto score: 0.78
MMs02440445 tanimoto score: 0.78	MMs02286865 tanimoto score: 0.78	MMs00021661 tanimoto score: 0.78	MMs00940961 tanimoto score: 0.78

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