SCHEMBL1482275

SCHEMBL1482275

CCCN1CCN(C2CCNCC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GNAO1 P09471 5/20 0.45
GNAI3 P08754 4/20 0.45
GNAI1 P63096 4/20 0.45
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 1/20 0.39
DRD2 P14416 3/20 0.36
SIGMAR1 Q99720 1/20 0.34
KMT2A Q03164 1/20 0.34

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
Hydrochloric Acid SCHEMBL1795218 0.98 GNAO1 (0.47) GNAO1GNAI3GNAI1SMN1; SMN2ALDH1A1
SCHEMBL4059891 0.89 GNAO1 (0.54) GNAO1GNAI3GNAI1SIGMAR1
SCHEMBL639712 0.89 HTR6 (0.43) GNAO1GNAI3GNAI1SMN1; SMN2ALDH1A1
SCHEMBL639711 0.89 HTR6 (0.43) GNAO1GNAI3GNAI1SMN1; SMN2ALDH1A1
SCHEMBL25955424 0.87 GNAO1 (0.61) GNAO1GNAI3GNAI1
SCHEMBL23135123 0.86 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1DRD2SIGMAR1KMT2A
SCHEMBL6280566 0.85 SMN1; SMN2 (0.46) GNAO1GNAI3GNAI1SMN1; SMN2ALDH1A1
SCHEMBL1479533 0.84 KMT2A (0.42) GNAO1GNAI3GNAI1SMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL15352805 0.82 KMT2A (0.41) GNAO1GNAI3GNAI1SMN1; SMN2KMT2A
SCHEMBL27349923 0.82 CXCR4 (0.38)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023066363-A1 PARP-1 DEGRADATION AGENT AND USE THEREOF 海思科医药集团股份有限公司 2023-04-27 WO disclosed
EP-3630744-B1 PYRAZOLE MAGL INHIBITORS H LUNDBECK AS (DK) 2023-01-25 EP disclosed
US-9403796-B2 Amidomethyl-substituted oxindole derivatives and the use thereof for the treatment of vasopressin-dependent illnesses AbbVie Deutschland GmbH & Co. KG (DE) 2016-08-02 US disclosed
US-20140275110-A1 AMIDOMETHYL-SUBSTITUTED OXINDOLE DERIVATIVES AND THE USE THEREOF FOR THE TREATMENT OF VASOPRESSIN-DEPENDENT ILLNESSES AbbVie Deutschland GmbH & Co. KG (DE) 2014-09-18 US disclosed
US-8703775-B2 Amidomethyl-substituted oxindole derivatives and the use thereof for the treatment of vasopressin-dependent illnesses AbbVie Deutschland GmbH & Co. KG (DE) 2014-04-22 US disclosed
US-20110077253-A1 AMIDOMETHYL-SUBSTITUTED OXINDOLE DERIVATIVES AND THE USE THEREOF FOR THE TREATMENT OF VASOPRESSIN-DEPENDENT ILLNESSES ABBOTT GMBH & CO. KG (DE) 2011-03-31 US disclosed
EP-1606288-A1 BENZENESULPHONAMIDE DERIVATIVES, METHOD FOR PRODUCTION AND USE THEREOF FOR TREATMENT OF PAIN LABORATOIRES FOURNIER S.A. (FR) 2005-12-21 EP disclosed
WO-2004087700-A1 BENZENESULPHONAMIDE DERIVATIVES, METHOD FOR PRODUCTION AND USE THEREOF FOR TREATMENT OF PAIN LABORATOIRES FOURNIER S.A. (FR) 2004-10-14 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-20110077253-A1 AMIDOMETHYL-SUBSTITUTED OXINDOLE DERIVATIVES AND THE USE THEREOF FOR THE TREATMENT OF VASOPRESSIN-DEPENDENT ILLNESSES AVPR2, AVPR1B, AVPR1A GNAO1 640/4885GNAI3 281/4885GNAI1 475/4885
US-20140275110-A1 AMIDOMETHYL-SUBSTITUTED OXINDOLE DERIVATIVES AND THE USE THEREOF FOR THE TREATMENT OF VASOPRESSIN-DEPENDENT ILLNESSES AVPR2, AVPR1B, AVPR1A GNAO1 640/4885GNAI3 281/4885GNAI1 475/4885

“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.