SCHEMBL8167354

SCHEMBL8167354

C[C@H]1CC2(C[C@@H]1C)OC(=O)C(CC1C(=O)OC3(C[C@H](C)[C@@H](C)C3)OC1=O)C(=O)O2

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8167356 1.00 MAPT (0.34) MAPT
SCHEMBL8166801 0.74 SMN1; SMN2 (0.34) MAPT
SCHEMBL8162072 0.72 ALDH1A1 (0.33) MAPT
SCHEMBL8161147 0.71 SMN1; SMN2 (0.33)
SCHEMBL8161144 0.71 SMN1; SMN2 (0.33)
SCHEMBL8161149 0.71 SMN1; SMN2 (0.33)
SCHEMBL9328446 0.70 SMN1; SMN2 (0.31)
SCHEMBL8163132 0.70 GLA (0.47) MAPT
SCHEMBL8163070 0.69 MAPT (0.33) MAPT
SCHEMBL9674677 0.65 CYP3A4 (0.33)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1048640-A1 APOPTOSIS INHIBITORS MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2000-11-02 EP disclosed