SCHEMBL13871306

SCHEMBL13871306

CC12CCC(C1)C(C)(C)C2NC(=O)c1nn(-c2ccccc2)c2c1CCCC2

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 14/20 0.56
CNR1 P21554 9/20 0.51
TAS1R3 Q7RTX0 1/20 0.48
TAS1R1 Q7RTX1 1/20 0.48
DHODH Q02127 1/20 0.42

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
SCHEMBL2715695 0.91 CNR2 (0.50) CNR2CNR1TAS1R3TAS1R1
SCHEMBL2715683 0.91 CNR2 (0.57) CNR2CNR1TAS1R3TAS1R1
SCHEMBL13871490 0.91 CNR2 (0.57) CNR2CNR1TAS1R3TAS1R1
SCHEMBL2715958 0.91 CNR2 (0.54) CNR2CNR1TAS1R3TAS1R1
SCHEMBL2714870 0.89 CNR2 (0.57) CNR2CNR1TAS1R3TAS1R1
SCHEMBL13871311 0.89 CNR2 (0.48) CNR2CNR1TAS1R3TAS1R1
SCHEMBL13871314 0.87 CNR2 (0.58) CNR2CNR1TAS1R3TAS1R1DHODH
SCHEMBL13871439 0.87 CNR2 (0.48) CNR2CNR1TAS1R3TAS1R1
SCHEMBL14003103 0.86 CNR2 (0.49) CNR2CNR1TAS1R3TAS1R1
SCHEMBL13871536 0.85 CNR2 (0.46) CNR2CNR1TAS1R3TAS1R1

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 4 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-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
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 CNR2 1/4885CNR1 2/4885TAS1R3 717/4885

“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.