SCHEMBL5523536

SCHEMBL5523536

CCOC(=O)C1CCC(Oc2ccc(Cl)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
MAPT P10636 1/20 0.53
TSHR P16473 1/20 0.53
POLB P06746 4/20 0.52
LMNA P02545 4/20 0.50
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TAS2R14 Q9NYV8 1/20 0.47
RAB9A P51151 1/20 0.47
ATM Q13315 1/20 0.47
P2RX3 P56373 1/20 0.47

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
SCHEMBL31381172 0.88 P2RX3 (0.57) MEN1KMT2AMAPTTSHRPOLB
SCHEMBL31381177 0.88 P2RX3 (0.57) MEN1KMT2AMAPTTSHRPOLB
SCHEMBL10184889 0.88 SMN1; SMN2 (0.55) MEN1KMT2APOLBALDH1A1SMN1; SMN2
SCHEMBL10184812 0.88 SMN1; SMN2 (0.55) MEN1KMT2APOLBALDH1A1SMN1; SMN2
SCHEMBL3412798 0.87 POLB (0.53) MEN1KMT2APOLBLMNAALDH1A1
SCHEMBL3412804 0.87 POLB (0.53) MEN1KMT2APOLBLMNAALDH1A1
SCHEMBL3542997 0.87 POLB (0.53) MEN1KMT2APOLBLMNAALDH1A1
SCHEMBL10148089 0.85 POLB (0.52) MEN1KMT2APOLBALDH1A1
SCHEMBL5321162 0.85 KMT2A (0.57) MEN1KMT2AMAPTTSHRPOLB
SCHEMBL5517458 0.85 POLB (0.52) MEN1KMT2APOLBALDH1A1

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 MEN1 3887/4885KMT2A 1221/4885MAPT 588/4885

“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.