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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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MMs02385288 tanimoto score: 0.83	MMs00024887 tanimoto score: 0.83	MMs00023745 tanimoto score: 0.83	MMs00024885 tanimoto score: 0.83
MMs03365229 tanimoto score: 0.83	MMs02849487 tanimoto score: 0.83	MMs02861094 tanimoto score: 0.83	MMs02385284 tanimoto score: 0.83
MMs02385287 tanimoto score: 0.83	MMs03365230 tanimoto score: 0.83	MMs02385286 tanimoto score: 0.83	MMs02385283 tanimoto score: 0.83
MMs03496053 tanimoto score: 0.83	MMs00024886 tanimoto score: 0.83	MMs03506580 tanimoto score: 0.83	MMs00011317 tanimoto score: 0.82
MMs00009784 tanimoto score: 0.82	MMs03201791 tanimoto score: 0.82	MMs02898567 tanimoto score: 0.81	MMs00009438 tanimoto score: 0.81

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