SCHEMBL327351

SCHEMBL327351

Cc1cccc(OC2CCCCC2)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.61
SLC6A4 P31645 2/20 0.61
SLC6A3 Q01959 2/20 0.61
ACHE P22303 2/20 0.48
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
ALDH1A1 P00352 2/20 0.44
EPHX2 P34913 1/20 0.44
KDM4E B2RXH2 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
NAAA Q02083 1/20 0.42
ACSL1 P33121 1/20 0.42
LMNA P02545 2/20 0.42
OPRM1 P35372 1/20 0.42
OPRK1 P41145 1/20 0.42
KCNH2 Q12809 1/20 0.42
PDE5A O76074 1/20 0.41
PDE1A P54750 1/20 0.41
PDE1B Q01064 1/20 0.41
PDE1C Q14123 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
SCHEMBL18210780 1.00 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3ACHEMEN1
SCHEMBL12127337 0.98 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3ACHEMEN1
SCHEMBL8352183 0.94 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3ACHEALDH1A1
SCHEMBL12127336 0.90 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3ACHEALDH1A1
SCHEMBL11663045 0.86 SLC6A4 (0.47) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL13450921 0.84 SLC6A2 (0.59) SLC6A2SLC6A4SLC6A3ACHEALDH1A1
SCHEMBL22859969 0.82 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3ACHEMEN1
SCHEMBL8264651 0.82 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3ACHEKMT2A
SCHEMBL8358502 0.82 HRH1 (0.62) SLC6A2SLC6A4SLC6A3ACHENAAA
SCHEMBL3121897 0.82 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3ACHEALDH1A1

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 53 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192613-A1 Charged Ion Channel Blockers and Methods for Use NOCION THERAPEUTICS INC (US) 2023-06-22 US disclosed
US-20230192613-A1 Charged Ion Channel Blockers and Methods for Use NOCION THERAPEUTICS INC (US) 2023-06-22 US disclosed
EP-2970114-B1 IDO INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2019-05-15 EP disclosed
US-9802952-B2 Method and apparatus for the synthesis of dihydroartemisinin and artemisinin derivatives Max-Plank-Gesellschaft zur Förderung der Wissenschaften e.v. (DE) 2017-10-31 US disclosed
US-9802952-B2 Method and apparatus for the synthesis of dihydroartemisinin and artemisinin derivatives Max-Plank-Gesellschaft zur Förderung der Wissenschaften e.v. (DE) 2017-10-31 US disclosed
EP-3022208-B1 METHOD AND APPARATUS FOR THE SYNTHESIS OF DIHYDROARTEMISININ AND ARTEMISININ DERIVATIVES MAX-PLANCK-GESELLSCHAFT ZUR FÖRDERUNG DER WSS (DE) 2017-06-14 EP disclosed
US-9624188-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-04-18 US disclosed
US-20160145265-A1 METHOD AND APPARATUS FOR THE SYNTHESIS OF DIHYDROARTEMISININ AND ARTEMISININ DERIVATIVES MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2016-05-26 US disclosed
US-20160145265-A1 METHOD AND APPARATUS FOR THE SYNTHESIS OF DIHYDROARTEMISININ AND ARTEMISININ DERIVATIVES MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2016-05-26 US disclosed
WO-2015007693-A1 METHOD AND APPARATUS FOR THE SYNTHESIS OF DIHYDROARTEMISININ AND ARTEMISININ DERIVATIVES MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2015-01-22 WO disclosed
US-7459580-B2 Process for trans-4-amino-1-cyclohexanecarboxilic acid derivatives SHIONOGI & CO., LTD. (JP) 2008-12-02 US disclosed
US-7459580-B2 Process for trans-4-amino-1-cyclohexanecarboxilic acid derivatives SHIONOGI & CO., LTD. (JP) 2008-12-02 US disclosed
US-20080280905-A1 UREA ANTAGONISTS OF P2Y1 RECEPTOR USEFUL IN THE TREATMENT OF THROMBOTIC CONDITIONS BRISTOL MYERS SQUIBB COMPANY (US) 2008-11-13 US disclosed
US-20080262264-A1 Process For the Preparation of Sulfomate-Carboxylate Derivatives SHIONOGI & CO., LTD. (JP) 2008-10-23 US disclosed
US-20080262264-A1 Process For the Preparation of Sulfomate-Carboxylate Derivatives SHIONOGI & CO., LTD. (JP) 2008-10-23 US disclosed
US-20080039662-A1 PROCESS FOR TRANS-4-AMINO-1-CYCLOHEXANECARBOXILIC ACID DERIVATIVES SHIONOGI & CO., LTD. (JP) 2008-02-14 US disclosed
US-20080039662-A1 PROCESS FOR TRANS-4-AMINO-1-CYCLOHEXANECARBOXILIC ACID DERIVATIVES SHIONOGI & CO., LTD. (JP) 2008-02-14 US disclosed
US-7314950-B2 Process for producing trans-4-amino-1-cyclohexanecarboxilic acid derivative SHIONOGI & CO., LTD. (JP) 2008-01-01 US disclosed
US-7314950-B2 Process for producing trans-4-amino-1-cyclohexanecarboxilic acid derivative SHIONOGI & CO., LTD. (JP) 2008-01-01 US disclosed
US-4111966-A DYES FOR POLYESTERS CIBA-GEIGY CORPORATION (US) 1978-09-05 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 (5 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-20080280905-A1 UREA ANTAGONISTS OF P2Y1 RECEPTOR USEFUL IN THE TREATMENT OF THROMBOTIC CONDITIONS P2RY1, P2RY11, P2RY2 SLC6A2 2695/4885SLC6A4 2416/4885SLC6A3 3160/4885
US-20080039662-A1 PROCESS FOR TRANS-4-AMINO-1-CYCLOHEXANECARBOXILIC ACID DERIVATIVES AADAT, ACMSD, AAAS SLC6A2 2018/4885SLC6A4 1119/4885SLC6A3 3153/4885
US-20080262264-A1 Process For the Preparation of Sulfomate-Carboxylate Derivatives STS, ADH1C, ADH1A SLC6A2 3555/4885SLC6A4 2081/4885SLC6A3 1837/4885
US-20230192613-A1 Charged Ion Channel Blockers and Methods for Use TRPV1, TRPV2, TRPV5 SLC6A2 415/4885SLC6A4 642/4885SLC6A3 911/4885
US-20160145265-A1 METHOD AND APPARATUS FOR THE SYNTHESIS OF DIHYDROARTEMISININ AND ARTEMISININ DERIVATIVES ADH1A, DHODH, DHPS SLC6A2 4084/4885SLC6A4 4252/4885SLC6A3 4379/4885

“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.