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ligand: PE8 Name: 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00009678 tanimoto score: 0.89	MMs03337063 tanimoto score: 0.86	MMs00009497 tanimoto score: 0.86	MMs02863017 tanimoto score: 0.86
MMs02277102 tanimoto score: 0.82	MMs00011071 tanimoto score: 0.81	MMs00021595 tanimoto score: 0.8	MMs03201600 tanimoto score: 0.8
MMs03917550 tanimoto score: 0.79	MMs00010473 tanimoto score: 0.78	MMs00009784 tanimoto score: 0.77	MMs00023745 tanimoto score: 0.77
MMs02385287 tanimoto score: 0.77	MMs00011317 tanimoto score: 0.77	MMs02385286 tanimoto score: 0.77	MMs02385285 tanimoto score: 0.77
MMs02385282 tanimoto score: 0.77	MMs00024885 tanimoto score: 0.77	MMs02385283 tanimoto score: 0.77	MMs00024887 tanimoto score: 0.77

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