SCHEMBL24725848

SCHEMBL24725848

Cc1cnccc1CN1CC(c2cc(F)cc(F)c2)CC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.40
P2RX7 Q99572 1/20 0.39
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
PDE10A Q9Y233 1/20 0.36
ALDH1A1 P00352 2/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
GRIN1 Q05586 1/20 0.33
GRIN2B Q13224 1/20 0.33
GRM5 P41594 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
SCHEMBL20475312 0.91 GRIN1 (0.42) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL20475359 0.90 HPGD (0.43) HPGDTSHRP2RX7PDE4APDE4B
App-311 SCHEMBL20475353 0.90 HPGD (0.39) HPGDTSHRP2RX7PDE4APDE4B
App-311 SCHEMBL31153157 0.90 HPGD (0.39) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL24725878 0.90 HPGD (0.43) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL24725932 0.88 HPGD (0.38) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL24725933 0.88 HPGD (0.38) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL24725931 0.88 HPGD (0.38) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL24725846 0.87 PDE4A (0.40) HPGDTSHRP2RX7PDE4APDE4B
SCHEMBL28655573 0.86 HPGD (0.40) HPGDTSHRPDE4APDE4BPDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11518754-B2 Radiolabeled pharmaceuticals and methods of making and using same YALE UNIVERSITY (US) 2022-12-06 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-11518754-B2 Radiolabeled pharmaceuticals and methods of making and using same SLC18A2, SLC18A3, SLC1A2 HPGD 4122/4885TSHR 1884/4885P2RX7 1820/4885

“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.