SCHEMBL13889472

SCHEMBL13889472

CC(NOCc1nn(Cc2ccccc2)c2c1CCCC2c1ccccc1)C1CCCCC1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 5/20 0.34
SLC6A4 P31645 5/20 0.34
HTR2A P28223 4/20 0.34
ALDH1A1 P00352 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
EPHX2 P34913 2/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL13871545 0.78 CNR1 (0.43) ALDH1A1SMN1; SMN2EPHX2MEN1KMT2A
SCHEMBL25890643 0.71 EPHX2 (0.47) HTR2CSLC6A4HTR2AALDH1A1SMN1; SMN2
SCHEMBL13889388 0.69 MEN1 (0.43) MEN1KMT2A
SCHEMBL13871668 0.69 ALDH1A1 (0.45) ALDH1A1MEN1KMT2A
SCHEMBL14027598 0.68 ALDH1A1 (0.40) HTR2AALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL13889389 0.68 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL10216634 0.68 PRCP (0.36) ALDH1A1MEN1KMT2A
SCHEMBL3467155 0.68 MEN1 (0.42) ALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL13889471 0.66 CNR1 (0.43) ALDH1A1SMN1; SMN2
SCHEMBL13871552 0.66 CNR1 (0.43) ALDH1A1SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099143-A1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS LAGU BHARAT 2009-04-16 US disclosed
US-7452997-B2 Tetrahydro-indazole cannabinoid modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2008-11-18 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-20090099143-A1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS CNR2, CNR1, GPR18 HTR2C 9/4885SLC6A4 551/4885HTR2A 50/4885

“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.