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ligand: 1NH Name: (2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE SMILES: CC(=CCO P(=O)(O)OP(=O)(O)O)CCC=C(C)COCc1cccc(c1)C(=O)c2ccccc2

[show PDB table]

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

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MMs00054321 tanimoto score: 0.82	MMs00664404 tanimoto score: 0.82	MMs02160046 tanimoto score: 0.82	MMs02344750 tanimoto score: 0.82
MMs02334126 tanimoto score: 0.82	MMs00584558 tanimoto score: 0.82	MMs02322390 tanimoto score: 0.82	MMs02137804 tanimoto score: 0.82
MMs02322391 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82	MMs01662937 tanimoto score: 0.82	MMs00724126 tanimoto score: 0.82
MMs01651063 tanimoto score: 0.82	MMs02324890 tanimoto score: 0.82	MMs00051371 tanimoto score: 0.82	MMs02162886 tanimoto score: 0.82
MMs01383016 tanimoto score: 0.82	MMs01996358 tanimoto score: 0.82	MMs02322287 tanimoto score: 0.82	MMs02297476 tanimoto score: 0.82

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