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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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MMs02158028 tanimoto score: 0.82	MMs02354498 tanimoto score: 0.82	MMs01439493 tanimoto score: 0.82	MMs01433382 tanimoto score: 0.82
MMs01383016 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82	MMs00058232 tanimoto score: 0.82	MMs00724126 tanimoto score: 0.82
MMs02324890 tanimoto score: 0.82	MMs02334126 tanimoto score: 0.82	MMs02544772 tanimoto score: 0.82	MMs02322287 tanimoto score: 0.82
MMs00664405 tanimoto score: 0.82	MMs01996358 tanimoto score: 0.82	MMs00006553 tanimoto score: 0.82	MMs01445561 tanimoto score: 0.82
MMs00501806 tanimoto score: 0.82	MMs02179064 tanimoto score: 0.82	MMs00664404 tanimoto score: 0.82	MMs02137804 tanimoto score: 0.82

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