SCHEMBL24469151

SCHEMBL24469151

Fc1ccc(-c2ccc3c(C4CC4)nnc(Cl)c3c2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABBR2 O75899 1/20 0.38
GABBR1 Q9UBS5 1/20 0.38
MAP4K4 O95819 2/20 0.37
PRKAA2 P54646 1/20 0.36
PTGS1 P23219 2/20 0.35
PTGS2 P35354 2/20 0.35
DRD2 P14416 3/20 0.33
CYP17A1 P05093 3/20 0.32
CYP3A4 P08684 2/20 0.32
CYP11B2 P19099 2/20 0.32
CYP11B1 P15538 1/20 0.32
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
TSHR P16473 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
MKNK1 Q9BUB5 1/20 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
SCHEMBL24469242 0.91 HDAC1 (0.37) GABBR2GABBR1MAP4K4DRD2
SCHEMBL24469182 0.82 PRKAA2 (0.39) GABBR2GABBR1MAP4K4PRKAA2PTGS1
SCHEMBL24469245 0.78 OPRL1 (0.35) MAP4K4MCHR1
SCHEMBL24469252 0.74 DRD2 (0.40) DRD2ADORA2AMKNK1MKNK2HTR1B
SCHEMBL30467658 0.69 POLB (0.33)
SCHEMBL24252315 0.69 POLB (0.33)
SCHEMBL24469173 0.69 EGFR (0.33)
SCHEMBL4837981 0.68 ADORA2A (0.41) NPC1TP53TSHRRAB9ASMN1; SMN2
SCHEMBL24469184 0.68 PRKDC (0.36)
SCHEMBL1102314 0.67 ALDH1A1 (0.40) NPC1TP53TSHRRAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12534455-B2 Phthalazine derivatives as P2X3 inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2026-01-27 US disclosed
EP-4251273-B1 PHTHALAZINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARM SPA (IT) 2025-03-12 EP disclosed
US-20240002371-A1 PHTHALAZINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-01-04 US disclosed
EP-4251273-A1 PHTHALAZINE DERIVATIVES AS P2X3 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-10-04 EP disclosed
CN-116745284-A Phthalazine derivatives as P2X3 inhibitors 奇斯药制品公司 2023-09-12 CN disclosed
WO-2022112493-A1 PHTHALAZINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-06-02 WO disclosed
WO-2022112493-A1 PHTHALAZINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-06-02 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 (2 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-12534455-B2 Phthalazine derivatives as P2X3 inhibitors P2RX3, P2RX5, P2RX7 GABBR2 1434/4885GABBR1 1007/4885MAP4K4 2953/4885
US-20240002371-A1 PHTHALAZINE DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX2 GABBR2 1364/4885GABBR1 1053/4885MAP4K4 3476/4885

“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.