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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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MMs02302819 tanimoto score: 0.72	MMs02358522 tanimoto score: 0.72	MMs02854092 tanimoto score: 0.72	MMs03311686 tanimoto score: 0.72
MMs03421597 tanimoto score: 0.72	MMs03421598 tanimoto score: 0.72	MMs03422280 tanimoto score: 0.72	MMs03422586 tanimoto score: 0.72
MMs03521261 tanimoto score: 0.72	MMs03781913 tanimoto score: 0.72	MMs03781915 tanimoto score: 0.72	MMs03373334 tanimoto score: 0.71
MMs03373338 tanimoto score: 0.71	MMs00007367 tanimoto score: 0.71	MMs03473724 tanimoto score: 0.71	MMs02226687 tanimoto score: 0.71
MMs03482446 tanimoto score: 0.71	MMs03482447 tanimoto score: 0.71	MMs01221763 tanimoto score: 0.71	MMs03034806 tanimoto score: 0.71

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