SCHEMBL5120174

SCHEMBL5120174

Cc1ccc(-c2ccccc2C(=O)O)cc1C(=O)NCC1CCCCCC1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 6/20 0.59
CHRM2 P08172 2/20 0.59
CHRM4 P08173 2/20 0.59
CHRM3 P20309 2/20 0.59
CHRM5 P08912 1/20 0.59
PPARG P37231 2/20 0.56
NPC1 O15118 1/20 0.50
P2RX7 Q99572 2/20 0.49
MAPK14 Q16539 5/20 0.47
ALDH1A1 P00352 1/20 0.47
KMT2A Q03164 1/20 0.47
KIT P10721 1/20 0.46

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
SCHEMBL5111387 0.87 P2RX7 (0.66) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL5119224 0.87 P2RX7 (0.66) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL6175361 0.80 NPC1 (0.61) NPC1P2RX7KMT2A
SCHEMBL13162648 0.79 NPC1 (0.59) NPC1P2RX7KMT2A
SCHEMBL5126013 0.77 MEN1 (0.48) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL5111601 0.76 P2RX7 (0.81) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL5115009 0.76 P2RX7 (0.63) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL4877202 0.76 P2RX7 (0.67) P2RX7ALDH1A1KMT2A
SCHEMBL5125702 0.76 KMT2A (0.60) NPC1MAPK14ALDH1A1KMT2AKIT
SCHEMBL5120267 0.75 P2RX7 (0.65) CHRM1CHRM2CHRM4CHRM3CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080146612-A1 Novel Biaromatic Compounds, Inhibitors of the P2X7-Receptor ASTRAZENECA AB (SE) 2008-06-19 US claimed
EP-1844003-A1 NOVEL BIAROMATIC COMPOUNDS, INHIBITORS OF THE P2X7-RECEPTOR AstraZeneca AB (SE) 2007-10-17 EP claimed
WO-2006080884-A1 NOVEL BIAROMATIC COMPOUNDS, INHIBITORS OF THE P2X7-RECEPTOR ASTRAZENECA AB (SE) 2006-08-03 WO claimed
US-20080146612-A1 Novel Biaromatic Compounds, Inhibitors of the P2X7-Receptor ASTRAZENECA AB (SE) 2008-06-19 US disclosed
US-20080146612-A1 Novel Biaromatic Compounds, Inhibitors of the P2X7-Receptor ASTRAZENECA AB (SE) 2008-06-19 US disclosed
US-20080146612-A1 Novel Biaromatic Compounds, Inhibitors of the P2X7-Receptor ASTRAZENECA AB (SE) 2008-06-19 US disclosed
EP-1844003-A1 NOVEL BIAROMATIC COMPOUNDS, INHIBITORS OF THE P2X7-RECEPTOR AstraZeneca AB (SE) 2007-10-17 EP disclosed
WO-2006080884-A1 NOVEL BIAROMATIC COMPOUNDS, INHIBITORS OF THE P2X7-RECEPTOR ASTRAZENECA AB (SE) 2006-08-03 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-20080146612-A1 Novel Biaromatic Compounds, Inhibitors of the P2X7-Receptor P2RX2, P2RX1, ADORA1 CHRM1 243/4885CHRM2 212/4885CHRM4 430/4885

“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.