SCHEMBL182243

SCHEMBL182243

CC(C)(C)OC(=O)NN=C1CCCCCCC1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.61
KMT2A Q03164 3/20 0.61
KDM4E B2RXH2 7/20 0.56
RAB9A P51151 1/20 0.56
RXFP1 Q9HBX9 1/20 0.46
POLB P06746 1/20 0.45
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
RECQL P46063 1/20 0.41
OGG1 O15527 1/20 0.41
GAA P10253 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
SCHEMBL12779155 1.00 ALDH1A1 (0.61) ALDH1A1KMT2AKDM4ERAB9ARXFP1
SCHEMBL573354 0.98 ALDH1A1 (0.63) ALDH1A1KMT2AKDM4ERAB9ARXFP1
SCHEMBL272269 0.95 ALDH1A1 (0.63) ALDH1A1KMT2AKDM4ERAB9ARXFP1
SCHEMBL6694683 0.90 ALDH1A1 (0.56) ALDH1A1KMT2AKDM4ERAB9ARXFP1
SCHEMBL16121924 0.83 ALDH1A1 (0.56) ALDH1A1KMT2AKDM4ERAB9AMEN1
SCHEMBL23782301 0.83 KDM4E (0.54) ALDH1A1KMT2AKDM4ERAB9AGAA
SCHEMBL26177824 0.83 KDM4E (0.54) ALDH1A1KMT2AKDM4ERAB9AGAA
SCHEMBL23782299 0.83 KDM4E (0.54) ALDH1A1KMT2AKDM4ERAB9AGAA
SCHEMBL2672312 0.83 KMT2A (0.58) ALDH1A1KMT2AKDM4ERAB9AMEN1
SCHEMBL3490122 0.83 ALDH1A1 (0.58) ALDH1A1KMT2AKDM4ERAB9AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1735286-B1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2012-01-04 EP disclosed
EP-1735286-B1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2012-01-04 EP disclosed
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-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
US-7452997-B2 Tetrahydro-indazole cannabinoid modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2008-11-18 US disclosed
EP-1735286-A1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2006-12-27 EP disclosed
US-20050228034-A1 Tetrahydro-indazole cannabinoid modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2005-10-13 US disclosed
WO-2005095353-A1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2005-10-13 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 (2 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-20050228034-A1 Tetrahydro-indazole cannabinoid modulators CNR2, CNR1, GPR18 ALDH1A1 1597/4885KMT2A 2618/4885KDM4E 1714/4885
US-20090099143-A1 TETRAHYDRO-INDAZOLE CANNABINOID MODULATORS CNR2, CNR1, GPR18 ALDH1A1 1597/4885KMT2A 2618/4885KDM4E 1714/4885

“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.