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ligand: P33 Name: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL SMILES: C(COCCOCCOCCOCCOCCOCCO)O

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

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MMs00010208 tanimoto score: 0.81	MMs00009788 tanimoto score: 0.81	MMs03365202 tanimoto score: 0.8	MMs00015869 tanimoto score: 0.8
MMs03370835 tanimoto score: 0.8	MMs03209243 tanimoto score: 0.8	MMs03370836 tanimoto score: 0.8	MMs03370839 tanimoto score: 0.8
MMs00007241 tanimoto score: 0.8	MMs03127842 tanimoto score: 0.8	MMs03365204 tanimoto score: 0.8	MMs03365206 tanimoto score: 0.8
MMs03370840 tanimoto score: 0.8	MMs02857424 tanimoto score: 0.8	MMs00483672 tanimoto score: 0.8	MMs02851113 tanimoto score: 0.8
MMs03370829 tanimoto score: 0.8	MMs03370832 tanimoto score: 0.8	MMs03365207 tanimoto score: 0.8	MMs00007240 tanimoto score: 0.8

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