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ligand: ALK Name: (1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^-PHOSPHANYL]ETHANOL SMILES: CC(O)[P](O)(O)OC

[show PDB table]

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

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MMs03201796 tanimoto score: 0.71	MMs02845221 tanimoto score: 0.71	MMs00054163 tanimoto score: 0.71	MMs00009226 tanimoto score: 0.71
MMs00023757 tanimoto score: 0.71	MMs02378246 tanimoto score: 0.71	MMs03422653 tanimoto score: 0.71	MMs02312947 tanimoto score: 0.71
MMs02813042 tanimoto score: 0.7	MMs02813040 tanimoto score: 0.7	MMs00455033 tanimoto score: 0.7	MMs00454915 tanimoto score: 0.7
MMs02838444 tanimoto score: 0.7	MMs03759523 tanimoto score: 0.7	MMs03201864 tanimoto score: 0.7	MMs02862073 tanimoto score: 0.7
MMs03276956 tanimoto score: 0.7

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