SCHEMBL5521389

SCHEMBL5521389

O=C1CCC(COc2ccc(F)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.47
PARP15 Q460N3 3/20 0.46
PARP10 Q53GL7 3/20 0.46
PARP2 Q9UGN5 2/20 0.46
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
LTA4H P09960 1/20 0.43

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
SCHEMBL24180195 0.85 PARP15 (0.55) SIGMAR1PARP15PARP10PARP2DRD2
SCHEMBL5525582 0.82 CARM1 (0.48) PARP15PARP10PARP2
SCHEMBL25727749 0.82 PARP15 (0.57) PARP15PARP10PARP2LTA4H
SCHEMBL7034688 0.81 SIGMAR1 (0.45) SIGMAR1DRD2DRD4LTA4H
SCHEMBL8573618 0.77 LTA4H (0.63) PARP15PARP10PARP2LTA4H
SCHEMBL8285615 0.77 PARP15 (0.51) PARP15PARP10PARP2DRD2DRD4
SCHEMBL1475391 0.77 TDP1 (0.68) LTA4H
SCHEMBL5515434 0.77
SCHEMBL5524936 0.77 HPGD (0.46)
Hydrochloric Acid SCHEMBL1476773 0.76 TDP1 (0.71) LTA4H

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A SIGMAR1 115/4885PARP15 3115/4885PARP10 3349/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.