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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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MMs02176913 tanimoto score: 0.83	MMs01590937 tanimoto score: 0.83	MMs01321053 tanimoto score: 0.83	MMs02574844 tanimoto score: 0.83
MMs00181850 tanimoto score: 0.82	MMs01261554 tanimoto score: 0.82	MMs00629994 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82
MMs01082632 tanimoto score: 0.82	MMs02324890 tanimoto score: 0.82	MMs00501806 tanimoto score: 0.82	MMs02334126 tanimoto score: 0.82
MMs02322390 tanimoto score: 0.82	MMs02322391 tanimoto score: 0.82	MMs02322287 tanimoto score: 0.82	MMs00629770 tanimoto score: 0.82
MMs01274064 tanimoto score: 0.82	MMs01445561 tanimoto score: 0.82	MMs02319513 tanimoto score: 0.82	MMs02297478 tanimoto score: 0.82

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