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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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MMs03482421 tanimoto score: 0.78	MMs02226815 tanimoto score: 0.77	MMs02863659 tanimoto score: 0.77	MMs02999547 tanimoto score: 0.77
MMs02901126 tanimoto score: 0.77	MMs02246667 tanimoto score: 0.77	MMs00458680 tanimoto score: 0.76	MMs00458681 tanimoto score: 0.76
MMs02900582 tanimoto score: 0.76	MMs00455011 tanimoto score: 0.76	MMs00455010 tanimoto score: 0.76	MMs02253301 tanimoto score: 0.76
MMs03020048 tanimoto score: 0.75	MMs03836016 tanimoto score: 0.75	MMs03459194 tanimoto score: 0.75	MMs03459153 tanimoto score: 0.75
MMs00021237 tanimoto score: 0.75	MMs00021790 tanimoto score: 0.75	MMs03422652 tanimoto score: 0.75	MMs02852082 tanimoto score: 0.74

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