SCHEMBL5837478

SCHEMBL5837478

Cc1ccc(C(NC(=O)c2cc(-n3cc(C)[nH]c3=O)ccc2Cl)C2CCCCC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 1/20 0.51
HSD17B2 P37059 1/20 0.51
P2RX7 Q99572 5/20 0.43
PDE2A O00408 6/20 0.38
KCNA5 P22460 1/20 0.38
AKT1 P31749 1/20 0.38
CNR1 P21554 3/20 0.37
CNR2 P34972 2/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL6256315 0.90 HSD17B1 (0.43) HSD17B1HSD17B2P2RX7PDE2AKCNA5
SCHEMBL5838927 0.90 HSD17B1 (0.42) HSD17B1HSD17B2P2RX7PDE2AKCNA5
SCHEMBL5838675 0.86 P2RX7 (0.46) P2RX7CNR1CNR2NPC1RAB9A
SCHEMBL5838995 0.86 P2RX7 (0.46) P2RX7CNR1CNR2NPC1RAB9A
SCHEMBL5838554 0.86 HSD17B1 (0.49) HSD17B1HSD17B2P2RX7PDE2AKCNA5
SCHEMBL1412884 0.85 P2RX7 (0.62) HSD17B1HSD17B2P2RX7AKT1NPC1
SCHEMBL5838248 0.83 HSD17B1 (0.50) HSD17B1HSD17B2P2RX7PDE2AAKT1
SCHEMBL1412963 0.77 P2RX7 (0.49) HSD17B1HSD17B2P2RX7PDE2A
SCHEMBL1412926 0.76 P2RX7 (0.64) P2RX7
SCHEMBL1412939 0.76 HSD17B1 (0.48) HSD17B1HSD17B2P2RX7PDE2AAKT1

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 HSD17B1 3394/4885HSD17B2 3943/4885P2RX7 7/4885

“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.