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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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MMs02185676 tanimoto score: 0.82	MMs00724126 tanimoto score: 0.82	MMs00584558 tanimoto score: 0.82	MMs02277370 tanimoto score: 0.82
MMs02375429 tanimoto score: 0.82	MMs02572699 tanimoto score: 0.82	MMs02662979 tanimoto score: 0.82	MMs02791410 tanimoto score: 0.82
MMs02297475 tanimoto score: 0.82	MMs02662980 tanimoto score: 0.82	MMs00660342 tanimoto score: 0.81	MMs00540830 tanimoto score: 0.81
MMs00660343 tanimoto score: 0.81	MMs00540831 tanimoto score: 0.81	MMs00540832 tanimoto score: 0.81	MMs00540829 tanimoto score: 0.81
MMs02248997 tanimoto score: 0.81	MMs00025261 tanimoto score: 0.81	MMs02248998 tanimoto score: 0.81	MMs02248996 tanimoto score: 0.81

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