SCHEMBL8419863

SCHEMBL8419863

C=CCc1cc(C=O)ccc1C#CC1C(O)C2CCN1CC2

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 1/20 0.34
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL8920428 0.85 ALDH1A1 (0.36) FDFT1KDM4E
Hydrochloric Acid SCHEMBL8421977 0.83 FDFT1 (0.33) FDFT1
SCHEMBL8423271 0.81 FDFT1 (0.38) FDFT1
SCHEMBL8520997 0.81 FDFT1 (0.39) FDFT1
SCHEMBL8417805 0.81 FDFT1 (0.35) FDFT1KDM4E
SCHEMBL8422019 0.81 FDFT1 (0.36) FDFT1
SCHEMBL8420486 0.80 FDFT1 (0.43) FDFT1KDM4E
SCHEMBL8419673 0.79 FDFT1 (0.41) FDFT1
Hydrochloric Acid SCHEMBL8417982 0.79 FDFT1 (0.41) FDFT1
SCHEMBL8421589 0.78

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
US-5919793-A QUINUCLIDINE DERIVATIVES, SQUALENE SYNTHETASE INHIBITORS, ANTICHOLESTEROL AGENTS ZENECA LIMITED (GB) 1999-07-06 US disclosed