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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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MMs02662979 tanimoto score: 0.82	MMs01383016 tanimoto score: 0.82	MMs02678090 tanimoto score: 0.82	MMs00501806 tanimoto score: 0.82
MMs02678167 tanimoto score: 0.82	MMs02678171 tanimoto score: 0.82	MMs02344750 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82
MMs02177989 tanimoto score: 0.82	MMs02324890 tanimoto score: 0.82	MMs00794610 tanimoto score: 0.82	MMs02231154 tanimoto score: 0.82
MMs02231155 tanimoto score: 0.82	MMs00629994 tanimoto score: 0.82	MMs02322391 tanimoto score: 0.82	MMs02334126 tanimoto score: 0.82
MMs02242397 tanimoto score: 0.82	MMs02248897 tanimoto score: 0.82	MMs02322287 tanimoto score: 0.82	MMs00752296 tanimoto score: 0.82

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