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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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MMs00619529 tanimoto score: 0.82	MMs02344750 tanimoto score: 0.82	MMs01467817 tanimoto score: 0.82	MMs01439493 tanimoto score: 0.82
MMs02187980 tanimoto score: 0.82	MMs01383016 tanimoto score: 0.82	MMs02379374 tanimoto score: 0.82	MMs02181531 tanimoto score: 0.82
MMs01433382 tanimoto score: 0.82	MMs02158028 tanimoto score: 0.82	MMs00619518 tanimoto score: 0.82	MMs02792236 tanimoto score: 0.82
MMs02253943 tanimoto score: 0.82	MMs02792347 tanimoto score: 0.82	MMs02179066 tanimoto score: 0.82	MMs00619527 tanimoto score: 0.82
MMs02179064 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82	MMs02185676 tanimoto score: 0.82	MMs02179065 tanimoto score: 0.82

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