SCHEMBL29342000

SCHEMBL29342000

CC(C)CCCN1CCC(Cc2ccccc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.68
CCR3 P51677 2/20 0.67
SIGMAR1 Q99720 2/20 0.67
SLC6A2 P23975 2/20 0.62
SLC6A4 P31645 2/20 0.62
TMEM97 Q5BJF2 1/20 0.62
PRMT6 Q96LA8 3/20 0.61
CARM1 Q86X55 2/20 0.61
PRMT3 O60678 1/20 0.61
PRMT1 Q99873 1/20 0.61
PRMT8 Q9NR22 1/20 0.61
HRH3 Q9Y5N1 1/20 0.60
GRIN2A Q12879 1/20 0.60
GRIN2B Q13224 1/20 0.60

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
SCHEMBL18233563 0.91 CCR3 (0.67) KCNH2CCR3SIGMAR1TMEM97PRMT6
SCHEMBL8814813 0.84 GRIN2D (0.69) KCNH2CCR3SIGMAR1PRMT6CARM1
SCHEMBL24146287 0.83 KCNH2 (0.48) KCNH2CCR3SIGMAR1SLC6A2SLC6A4
SCHEMBL153896 0.83 KCNH2 (0.88) KCNH2CCR3SIGMAR1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL7253251 0.82 GRIN2D (0.67) KCNH2CCR3SIGMAR1PRMT6CARM1
SCHEMBL349032 0.82 KCNH2 (0.97) KCNH2CCR3SIGMAR1SLC6A2SLC6A4
SCHEMBL12041264 0.82 KCNH2 (0.81) KCNH2CCR3SIGMAR1SLC6A2SLC6A4
SCHEMBL5914355 0.82 CCR3 (0.62) KCNH2CCR3SIGMAR1SLC6A2SLC6A4
SCHEMBL5914324 0.82 CCR3 (0.62) KCNH2CCR3SIGMAR1SLC6A2SLC6A4
SCHEMBL12041313 0.82 KCNH2 (0.71) KCNH2CCR3SIGMAR1SLC6A2SLC6A4

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-20240239804-A1 FUROINDAZOLE DERIVATIVES AS ANTAGONISTS OR INHIBITORS OF GPR84 BAYER AKTIENGESELLSCHAFT (DE) 2024-07-18 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-20240239804-A1 FUROINDAZOLE DERIVATIVES AS ANTAGONISTS OR INHIBITORS OF GPR84 GPR84, GPR88, FFAR1 KCNH2 1498/4885CCR3 1280/4885SIGMAR1 804/4885

“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.