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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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MMs02364608 tanimoto score: 0.88	MMs03496316 tanimoto score: 0.88	MMs03506847 tanimoto score: 0.88	MMs02900954 tanimoto score: 0.88
MMs00014864 tanimoto score: 0.88	MMs03186940 tanimoto score: 0.88	MMs00014337 tanimoto score: 0.85	MMs03404744 tanimoto score: 0.81
MMs03405158 tanimoto score: 0.81	MMs03032375 tanimoto score: 0.8	MMs03090306 tanimoto score: 0.8	MMs03506848 tanimoto score: 0.8
MMs03032376 tanimoto score: 0.8	MMs03496317 tanimoto score: 0.8	MMs02813327 tanimoto score: 0.79	MMs02813328 tanimoto score: 0.79
MMs01083215 tanimoto score: 0.79	MMs01083214 tanimoto score: 0.79	MMs01221663 tanimoto score: 0.79	MMs01817742 tanimoto score: 0.78

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