SCHEMBL7001415

SCHEMBL7001415

O=C1C2CCC(CN1Cc1ccc(F)cc1)N2

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
POLB P06746 1/20 0.48
HTT P42858 1/20 0.44
GRM2 Q14416 1/20 0.43
MMP1 P03956 2/20 0.41
MMP13 P45452 2/20 0.41
RAB9A P51151 1/20 0.41
MMP2 P08253 2/20 0.39
MMP3 P08254 1/20 0.39
MMP9 P14780 1/20 0.39
KCNH2 Q12809 1/20 0.39
GRIN2B Q13224 1/20 0.39

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
SCHEMBL5238513 0.73 BCHE (0.44) ALDH1A1POLB
SCHEMBL30988189 0.73 CHRNB2 (0.33) ALDH1A1
SCHEMBL14410727 0.73 TSHR (0.45) ALDH1A1
SCHEMBL21262205 0.73 TSHR (0.45) ALDH1A1
SCHEMBL6999686 0.72 ALDH1A1 (0.48) ALDH1A1POLBHTT
SCHEMBL5240426 0.68 BCHE (0.43) ALDH1A1POLB
SCHEMBL9767014 0.68 GRM2 (0.51) ALDH1A1POLBHTTGRM2MMP1
SCHEMBL4096799 0.68 GRM2 (0.58) ALDH1A1POLBHTTGRM2MMP1
SCHEMBL4332334 0.68 GRM2 (0.58) ALDH1A1POLBHTTGRM2MMP1
SCHEMBL4332336 0.68 GRM2 (0.58) ALDH1A1POLBHTTGRM2MMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1326867-A2 BRIDGED PIPERAZINE DERIVATIVES Pfizer Products Inc. (US) 2003-07-16 EP disclosed
US-20020119961-A1 Bridged piperazine derivatives PFIZER INC. 2002-08-29 US disclosed
WO-2002032901-A2 BRIDGED PIPERAZINE DERIVATIVES PFIZER PRODUCTS INC. (US) 2002-04-25 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-20020119961-A1 Bridged piperazine derivatives MYD88, IL4, ARG1 ALDH1A1 772/4885POLB 3658/4885HTT 4675/4885

“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.