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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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MMs00025406 tanimoto score: 0.83	MMs00010182 tanimoto score: 0.83	MMs00010180 tanimoto score: 0.83	MMs00022513 tanimoto score: 0.83
MMs03914548 tanimoto score: 0.83	MMs00012669 tanimoto score: 0.83	MMs02886948 tanimoto score: 0.83	MMs03171797 tanimoto score: 0.83
MMs01728037 tanimoto score: 0.83	MMs02300152 tanimoto score: 0.83	MMs00010539 tanimoto score: 0.82	MMs02344394 tanimoto score: 0.82
MMs02857952 tanimoto score: 0.82	MMs02857950 tanimoto score: 0.82	MMs03021137 tanimoto score: 0.82	MMs02224240 tanimoto score: 0.82
MMs00259158 tanimoto score: 0.82	MMs02387051 tanimoto score: 0.82	MMs02551295 tanimoto score: 0.82	MMs02850837 tanimoto score: 0.82

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