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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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MMs00286732 tanimoto score: 0.83	MMs02349438 tanimoto score: 0.83	MMs02334142 tanimoto score: 0.83	MMs02350117 tanimoto score: 0.83
MMs00922876 tanimoto score: 0.83	MMs02334132 tanimoto score: 0.83	MMs02322392 tanimoto score: 0.83	MMs00601777 tanimoto score: 0.83
MMs02334137 tanimoto score: 0.83	MMs02252791 tanimoto score: 0.83	MMs00455089 tanimoto score: 0.83	MMs02322306 tanimoto score: 0.83
MMs02334138 tanimoto score: 0.83	MMs00932725 tanimoto score: 0.83	MMs01383101 tanimoto score: 0.83	MMs02321822 tanimoto score: 0.83
MMs02334139 tanimoto score: 0.83	MMs00064891 tanimoto score: 0.83	MMs02428148 tanimoto score: 0.83	MMs02672619 tanimoto score: 0.83

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