SCHEMBL5210522

SCHEMBL5210522

CCOP(=O)(OCC)C1CCCNC1=O

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 4/20 0.35
HTT P42858 1/20 0.34
ADRA2A P08913 2/20 0.33
NISCH Q9Y2I1 2/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
POLB P06746 2/20 0.33
GAA P10253 1/20 0.33
ENO1 P06733 1/20 0.32
TSHR P16473 2/20 0.31
ATM Q13315 1/20 0.31
MMP1 P03956 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL9846466 0.90 GAA (0.34) CCR2ADRA2ANISCHPOLBGAA
SCHEMBL9738795 0.81 TSHR (0.34) CCR2POLBGAATSHR
SCHEMBL13051347 0.74 ADRA2A (0.35) ADRA2ANISCHGAAENO1TSHR
SCHEMBL9201441 0.71 ENO1 (0.44) CCR2HTTL3MBTL1POLBENO1
SCHEMBL19395640 0.70 ADRA2A (0.33) ADRA2ANISCHHSD17B10GAAENO1
SCHEMBL5210529 0.70 MMP1 (0.38) CCR2HTTHSD17B10L3MBTL1MMP1
SCHEMBL5065199 0.68 TSHR (0.34) ADRA2ANISCHTSHRMMP1
SCHEMBL5986600 0.68 HTT (0.37) CCR2HTTHSD17B10L3MBTL1POLB
SCHEMBL1243842 0.66 TSHR (0.37) TSHRATMMMP1
SCHEMBL923787 0.66 KDM4E (0.34) ADRA2ANISCHHSD17B10TSHRALDH1A1

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-1753745-A2 PYRAZINYLMETHYL LACTAM DERIVATIVES Pfizer Products Inc. (US) 2007-02-21 EP disclosed
US-20050282816-A1 Pyrazinylmethyl lactam derivatives PFIZER INC 2005-12-22 US disclosed
WO-2005113535-A2 PYRAZINYLMETHYL LACTAM DERIVATIVES PFIZER PRODUCTS INC. (US) 2005-12-01 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-20050282816-A1 Pyrazinylmethyl lactam derivatives HTR1A, HTR1D, HTR1B CCR2 606/4885HTT 3138/4885ADRA2A 36/4885

“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.