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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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MMs02842972 tanimoto score: 0.77	MMs03336681 tanimoto score: 0.77	MMs02311550 tanimoto score: 0.77	MMs02147755 tanimoto score: 0.77
MMs03337341 tanimoto score: 0.77	MMs03201564 tanimoto score: 0.77	MMs01691942 tanimoto score: 0.77	MMs03187144 tanimoto score: 0.77
MMs03189910 tanimoto score: 0.77	MMs00010711 tanimoto score: 0.77	MMs00021659 tanimoto score: 0.77	MMs02302318 tanimoto score: 0.77
MMs03171845 tanimoto score: 0.77	MMs02543254 tanimoto score: 0.77	MMs02294196 tanimoto score: 0.77	MMs02294203 tanimoto score: 0.77
MMs03220995 tanimoto score: 0.77	MMs03337638 tanimoto score: 0.77	MMs00019110 tanimoto score: 0.76	MMs00479421 tanimoto score: 0.76

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