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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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MMs02551274 tanimoto score: 0.76	MMs02294189 tanimoto score: 0.76	MMs00012729 tanimoto score: 0.76	MMs03032230 tanimoto score: 0.76
MMs02287330 tanimoto score: 0.76	MMs00058417 tanimoto score: 0.76	MMs02348711 tanimoto score: 0.76	MMs02470531 tanimoto score: 0.76
MMs02823760 tanimoto score: 0.76	MMs02273486 tanimoto score: 0.76	MMs00049933 tanimoto score: 0.76	MMs02264313 tanimoto score: 0.76
MMs00052305 tanimoto score: 0.76	MMs02461950 tanimoto score: 0.76	MMs02258051 tanimoto score: 0.76	MMs02461952 tanimoto score: 0.76
MMs02258048 tanimoto score: 0.76	MMs02258045 tanimoto score: 0.76	MMs02254691 tanimoto score: 0.76	MMs02254689 tanimoto score: 0.76

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