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ligand: PII Name: 2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE SMILES: C CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O

[show PDB table]

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

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MMs02430763 tanimoto score: 0.71	MMs03854349 tanimoto score: 0.71	MMs03854380 tanimoto score: 0.71	MMs03854399 tanimoto score: 0.71
MMs00016869 tanimoto score: 0.71	MMs00024835 tanimoto score: 0.71	MMs00024833 tanimoto score: 0.71	MMs02469815 tanimoto score: 0.7
MMs02469812 tanimoto score: 0.7	MMs02452425 tanimoto score: 0.7	MMs03273565 tanimoto score: 0.7	MMs02452424 tanimoto score: 0.7
MMs02452423 tanimoto score: 0.7	MMs02432428 tanimoto score: 0.7	MMs02452422 tanimoto score: 0.7	MMs00291599 tanimoto score: 0.7
MMs00291597 tanimoto score: 0.7	MMs02432429 tanimoto score: 0.7	MMs02432426 tanimoto score: 0.7	MMs02432427 tanimoto score: 0.7

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