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ligand: PE4 Name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL SMILES: CCOCCOCCO CCOCCOCCOCCOCCO

[show PDB table]

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

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MMs03337072 tanimoto score: 0.81	MMs02385284 tanimoto score: 0.81	MMs00023745 tanimoto score: 0.81	MMs02385287 tanimoto score: 0.81
MMs02385289 tanimoto score: 0.81	MMs02385285 tanimoto score: 0.81	MMs03365229 tanimoto score: 0.81	MMs03506582 tanimoto score: 0.81
MMs03365230 tanimoto score: 0.81	MMs03370854 tanimoto score: 0.81	MMs03506580 tanimoto score: 0.81	MMs00009784 tanimoto score: 0.8
MMs00010208 tanimoto score: 0.79	MMs02898567 tanimoto score: 0.79	MMs00009438 tanimoto score: 0.79	MMs00009788 tanimoto score: 0.79
MMs00011071 tanimoto score: 0.79	MMs03365207 tanimoto score: 0.78	MMs02857424 tanimoto score: 0.78	MMs03365206 tanimoto score: 0.78

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