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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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MMs00024643 tanimoto score: 0.76	MMs02551276 tanimoto score: 0.76	MMs00024641 tanimoto score: 0.76	MMs02551281 tanimoto score: 0.76
MMs02235755 tanimoto score: 0.76	MMs02377742 tanimoto score: 0.76	MMs02551274 tanimoto score: 0.76	MMs02230076 tanimoto score: 0.76
MMs02551283 tanimoto score: 0.76	MMs00008787 tanimoto score: 0.76	MMs03460399 tanimoto score: 0.76	MMs00008699 tanimoto score: 0.76
MMs00010790 tanimoto score: 0.76	MMs01251861 tanimoto score: 0.76	MMs00010788 tanimoto score: 0.76	MMs03032230 tanimoto score: 0.76
MMs02470523 tanimoto score: 0.76	MMs00010786 tanimoto score: 0.76	MMs00867452 tanimoto score: 0.76	MMs02855557 tanimoto score: 0.76

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