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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

of 919    Go to Page

MMs02375429 tanimoto score: 0.82	MMs00664404 tanimoto score: 0.82	MMs02253943 tanimoto score: 0.82	MMs02354498 tanimoto score: 0.82
MMs00058232 tanimoto score: 0.82	MMs01274064 tanimoto score: 0.82	MMs02249045 tanimoto score: 0.82	MMs02248897 tanimoto score: 0.82
MMs01261554 tanimoto score: 0.82	MMs02334136 tanimoto score: 0.82	MMs02344750 tanimoto score: 0.82	MMs02322391 tanimoto score: 0.82
MMs02242396 tanimoto score: 0.82	MMs00794610 tanimoto score: 0.82	MMs02322390 tanimoto score: 0.82	MMs02324890 tanimoto score: 0.82
MMs01413374 tanimoto score: 0.82	MMs00664405 tanimoto score: 0.82	MMs02251521 tanimoto score: 0.82	MMs02242397 tanimoto score: 0.82

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