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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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MMs02322390 tanimoto score: 0.82	MMs00006553 tanimoto score: 0.82	MMs02158028 tanimoto score: 0.82	MMs01383016 tanimoto score: 0.82
MMs02322391 tanimoto score: 0.82	MMs02354498 tanimoto score: 0.82	MMs02309180 tanimoto score: 0.82	MMs00629994 tanimoto score: 0.82
MMs02319513 tanimoto score: 0.82	MMs00501806 tanimoto score: 0.82	MMs00051371 tanimoto score: 0.82	MMs02297478 tanimoto score: 0.82
MMs02320530 tanimoto score: 0.82	MMs02297475 tanimoto score: 0.82	MMs02297476 tanimoto score: 0.82	MMs01261554 tanimoto score: 0.82
MMs02297477 tanimoto score: 0.82	MMs01082632 tanimoto score: 0.82	MMs00181850 tanimoto score: 0.82	MMs02283647 tanimoto score: 0.82

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