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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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MMs00629994 tanimoto score: 0.82	MMs01433382 tanimoto score: 0.82	MMs02179066 tanimoto score: 0.82	MMs03247771 tanimoto score: 0.82
MMs01420044 tanimoto score: 0.82	MMs01430621 tanimoto score: 0.82	MMs02375429 tanimoto score: 0.82	MMs00619527 tanimoto score: 0.82
MMs02354498 tanimoto score: 0.82	MMs00054321 tanimoto score: 0.82	MMs02231155 tanimoto score: 0.82	MMs02379374 tanimoto score: 0.82
MMs01082632 tanimoto score: 0.82	MMs02187980 tanimoto score: 0.82	MMs00629770 tanimoto score: 0.82	MMs02324890 tanimoto score: 0.82
MMs02334126 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82	MMs01467817 tanimoto score: 0.82	MMs02322390 tanimoto score: 0.82

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