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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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MMs02852082 tanimoto score: 0.74	MMs03239542 tanimoto score: 0.74	MMs02806318 tanimoto score: 0.73	MMs03337183 tanimoto score: 0.73
MMs03708592 tanimoto score: 0.73	MMs02309463 tanimoto score: 0.73	MMs00010089 tanimoto score: 0.73	MMs02312946 tanimoto score: 0.73
MMs03337206 tanimoto score: 0.73	MMs00008922 tanimoto score: 0.73	MMs02806317 tanimoto score: 0.73	MMs02311192 tanimoto score: 0.72
MMs00008956 tanimoto score: 0.72	MMs00008957 tanimoto score: 0.72	MMs00447773 tanimoto score: 0.72	MMs00452865 tanimoto score: 0.72
MMs00459142 tanimoto score: 0.72	MMs01221646 tanimoto score: 0.72	MMs01221829 tanimoto score: 0.72	MMs02251093 tanimoto score: 0.72

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