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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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MMs03496052 tanimoto score: 0.77	MMs03496340 tanimoto score: 0.77	MMs03502653 tanimoto score: 0.77	MMs03506574 tanimoto score: 0.77
MMs03506581 tanimoto score: 0.77	MMs03506871 tanimoto score: 0.77	MMs03506951 tanimoto score: 0.77	MMs03761956 tanimoto score: 0.77
MMs03765345 tanimoto score: 0.77	MMs02847455 tanimoto score: 0.76	MMs02847454 tanimoto score: 0.76	MMs02847453 tanimoto score: 0.76
MMs02847452 tanimoto score: 0.76	MMs02844882 tanimoto score: 0.76	MMs02844881 tanimoto score: 0.76	MMs02844880 tanimoto score: 0.76
MMs02844879 tanimoto score: 0.76	MMs02309260 tanimoto score: 0.76	MMs03421365 tanimoto score: 0.76	MMs03421366 tanimoto score: 0.76

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