SCHEMBL8437284

SCHEMBL8437284

CCNc1ccc(N2CCCCC2)nc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 1/20 0.45
▸ MAPT P10636 3/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ ALOX12 P18054 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ KCNQ3 O43525 1/20 0.44
▸ KCNQ2 O43526 1/20 0.44
▸ CNR2 P34972 8/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ UBE2T Q9NPD8 1/20 0.43
▸ AOC3 Q16853 1/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ ADRA2A P08913 1/20 0.41
▸ ADRA2B P18089 1/20 0.41
▸ ADRA2C P18825 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ DGAT1 O75907 1/20 0.41
▸ SYK P43405 1/20 0.41

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
SCHEMBL8437327 0.95 MAPT (0.44) TRPV1MAPTALDH1A1LMNAALOX12
SCHEMBL12845127 0.86 RAB9A (0.53) MAPTKDM4ENPC1RAB9AGAA
SCHEMBL21917393 0.84 MAPT (0.54) MAPTALDH1A1LMNAKCNQ3KCNQ2
SCHEMBL24590235 0.83 MAPT (0.51) MAPTALDH1A1LMNAKDM4ENPC1
SCHEMBL13006763 0.81 MAPT (0.49) TRPV1MAPTALDH1A1LMNAALOX12
SCHEMBL8260664 0.81 TRPV1 (0.48) TRPV1MAPTALDH1A1LMNAALOX12
SCHEMBL4082936 0.80 KCNQ3 (0.48) TRPV1MAPTALDH1A1LMNAALOX12
SCHEMBL22279080 0.79 ALDH1A1 (0.53) ALDH1A1CNR2KDM4ERAB9A
SCHEMBL24645772 0.78 MAPT (0.67) TRPV1MAPTALDH1A1KCNQ3KCNQ2
SCHEMBL22279043 0.78 P4HTM (0.50) MAPTALDH1A1LMNAALOX12KCNQ3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3392252-B1 PYRIMIDO- PYRIDAZINONE COMPOUNDS AND USE THEREOF LIBERTAS BIO INC (US) 2023-10-04 — — EP disclosed
US-7268133-B2 Cannabinoid receptor ligands and uses thereof PFIZER, INC. PATENT DEPARTMENT (US) 2007-09-11 — — US disclosed
US-20040214837-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC. 2004-10-28 — — 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-20040214837-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 TRPV1 16/4885MAPT 2827/4885ALDH1A1 1683/4885

“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.

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