SCHEMBL5839265

SCHEMBL5839265

Cc1cn(-c2ccc(Cl)c(C(=O)NC(O)C3CCCCCC3)c2)c(=O)n1CCCOC1CNC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 14/20 0.37
MAPT P10636 2/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
CRHBP P24387 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 1/20 0.34
CRHR2 Q13324 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
CNR2 P34972 3/20 0.32
TP53 P04637 1/20 0.31
CNR1 P21554 2/20 0.31

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
SCHEMBL5838647 0.95 P2RX7 (0.34) P2RX7MAPTMEN1ALDH1A1LMNA
SCHEMBL5838069 0.93 P2RX7 (0.35) P2RX7MAPTMEN1ALDH1A1LMNA
SCHEMBL6271005 0.91 P2RX7 (0.34) P2RX7
SCHEMBL6256995 0.90 P2RX7 (0.32) P2RX7MAPTMEN1ALDH1A1LMNA
SCHEMBL5957165 0.88 P2RX7 (0.39) P2RX7MAPTALDH1A1LMNACRHBP
SCHEMBL5838515 0.87 P2RX7 (0.43) P2RX7MAPTMEN1ALDH1A1LMNA
SCHEMBL5837480 0.86 P2RX7 (0.40) P2RX7CNR2CNR1
SCHEMBL5957070 0.85 P2RX7 (0.39) P2RX7CNR2
SCHEMBL5838488 0.85 P2RX7 (0.39) P2RX7MAPTMEN1ALDH1A1KMT2A
SCHEMBL5843079 0.84 P2RX7 (0.39) P2RX7MAPTCNR2TP53CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060217430-A1 Benzamide inhibitors of the P2X7 receptor DOMBROSKI MARK A 2006-09-28 US disclosed
US-7071223-B1 Benzamide inhibitors of the P2X7 receptor PFIZER, INC. (US) 2006-07-04 US 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-20060217430-A1 Benzamide inhibitors of the P2X7 receptor IL1R1, P2RY1, P2RX1 P2RX7 7/4885MAPT 4029/4885MEN1 2987/4885

“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.