SCHEMBL29276019

SCHEMBL29276019

COCOc1cc(C2CC2)ccc1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR Q13258 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.38
SLC6A2 P23975 4/20 0.37
SLC6A4 P31645 4/20 0.37
SLC6A3 Q01959 4/20 0.37
CYP2D6 P10635 3/20 0.37
KCNH2 Q12809 3/20 0.37
ADAM17 P78536 1/20 0.37
ADAMTS5 Q9UNA0 1/20 0.37
QDPR P09417 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP1A2 P05177 1/20 0.37
HTR1A P08908 2/20 0.36
HTR1D P28221 2/20 0.36
HTR1B P28222 2/20 0.36
HTR2A P28223 2/20 0.36
HTR1E P28566 2/20 0.36
HTR7 P34969 2/20 0.36
HTR2B P41595 2/20 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
SCHEMBL1494122 0.81 QDPR (0.49) ADAM17ADAMTS5QDPRHTR1AHTR1D
SCHEMBL24925906 0.81 SLC6A4 (0.40) SLC6A4CYP2D6QDPRCYP2C19HTR1A
SCHEMBL31309037 0.78 QDPR (0.41) MRGPRX4KCNH2QDPRCYP2C9PDE4A
SCHEMBL24313719 0.77 PDE4A (0.35) MRGPRX4SLC6A2SLC6A4SLC6A3QDPR
SCHEMBL2129892 0.77 PDE4A (0.35) MRGPRX4QDPRALDH1A1PDE4APDE4B
SCHEMBL5883269 0.76 CYP19A1 (0.38) MRGPRX4CYP2D6PDE4APDE4BPDE4C
SCHEMBL17625677 0.75 ALDH1A1 (0.46) MRGPRX4CYP2D6CYP2C9CYP2C19CYP1A2
SCHEMBL31019754 0.75 PDE4A (0.47) QDPRALDH1A1HPGDPDE4APDE4B
SCHEMBL13791043 0.74 MAPT (0.62) CYP2C9CYP2C19CYP1A2MEN1USP2
SCHEMBL31309187 0.74 NLRP3 (0.35) SMURF2SMURF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4735433-A2 SUBSTITUTED PYRIDAZINE COMPOUNDS AS INHIBITORS OF NLRP3 ACTIVITY AND THERAPEUTIC USES THEREOF Viva Star Biosciences (US) Inc. (US) 2026-05-06 EP disclosed
WO-2025006681-A2 SUBSTITUTED PYRIDAZINE COMPOUNDS AS INHIBITORS OF NLRP3 ACTIVITY AND THERAPEUTIC USES THEREOF VIVA STAR BIOSCIENCES (US) INC. (US) 2025-01-02 WO disclosed
US-20240262806-A1 INHIBITORS OF NLRP3 PCT THERAPEUTICS, INC. (US) 2024-08-08 US disclosed
CN-118302417-A NLRP3 inhibitors PTC医疗公司 2024-07-05 CN disclosed
EP-4392414-A1 INHIBITORS OF NLRP3 PTC Therapeutics, Inc. (US) 2024-07-03 EP disclosed
WO-2023028534-A1 INHIBITORS OF NLRP3 PTC THERAPEUTICS, INC. (US) 2023-03-02 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 (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-20240262806-A1 INHIBITORS OF NLRP3 NLRP3, NOD1, NLRP1 PTGDR 3159/4885MRGPRX4 41/4885SLC6A2 4455/4885

“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.