SCHEMBL5837231

SCHEMBL5837231

CCNC(=O)Cn1c(C)cn(-c2ccc(Cl)c(C(=O)NC(O)C3CCCCCC3)c2)c1=O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 12/20 0.39
CNR2 P34972 4/20 0.33
CNR1 P21554 3/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33

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
SCHEMBL6277608 0.94 P2RX7 (0.35) P2RX7CNR2CNR1
SCHEMBL5957066 0.92 P2RX7 (0.45) P2RX7CNR2CNR1MEN1KMT2A
SCHEMBL5957156 0.92 P2RX7 (0.38) P2RX7CNR2CNR1TAAR1
SCHEMBL5838688 0.90 P2RX7 (0.39) P2RX7CNR2CNR1KMT2ATAAR1
SCHEMBL5837096 0.89 P2RX7 (0.39) P2RX7CNR2CNR1
SCHEMBL5838779 0.87 P2RX7 (0.38) P2RX7CNR2CNR1
SCHEMBL5838229 0.87 KMT2A (0.38) P2RX7CNR2KMT2ATAAR1
SCHEMBL5838492 0.87 ALDH1A1 (0.37) P2RX7CNR2CNR1MEN1KMT2A
SCHEMBL5838488 0.86 P2RX7 (0.39) P2RX7CNR2CNR1MEN1KMT2A
SCHEMBL5838879 0.86 P2RX7 (0.36) P2RX7CNR2CNR1MEN1KMT2A

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 7/4885CNR2 117/4885CNR1 62/4885

“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.