SCHEMBL6182350

SCHEMBL6182350

CCOC(=O)C1CCN(c2cc(Cl)ncn2)CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.55
RAB9A P51151 1/20 0.55
MAPK1 P28482 2/20 0.54
KDM4E B2RXH2 4/20 0.53
TSHR P16473 3/20 0.53
HSD17B10 Q99714 2/20 0.53
ALOX12 P18054 1/20 0.53
KMT2A Q03164 3/20 0.52
POLB P06746 1/20 0.52
ALDH1A1 P00352 5/20 0.50
SMN1; SMN2 Q16637 3/20 0.50
HPGD P15428 2/20 0.50
LMNA P02545 1/20 0.49
MEN1 O00255 1/20 0.48
SHMT2 P34897 1/20 0.48
CYP2C19 P33261 1/20 0.48
LGMN Q99538 1/20 0.48

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
SCHEMBL25194853 0.86 LMNA (0.65) MAPTRAB9AMAPK1KDM4EHSD17B10
SCHEMBL31038214 0.86 LMNA (0.65) MAPTRAB9AMAPK1KDM4EHSD17B10
SCHEMBL2948496 0.83 MAPK1 (0.41) MAPTRAB9AMAPK1KDM4ETSHR
SCHEMBL16648517 0.82 GPR119 (0.52) MAPTRAB9AMAPK1KDM4ETSHR
SCHEMBL12639922 0.81 LMNA (0.46) KDM4EKMT2ASMN1; SMN2LMNAMEN1
SCHEMBL31038223 0.80 LMNA (0.58) MAPTKDM4EHSD17B10HPGDLMNA
SCHEMBL25197786 0.80 LMNA (0.58) MAPTKDM4EHSD17B10HPGDLMNA
SCHEMBL6870510 0.79 LGMN (0.59) MAPTRAB9AMAPK1KDM4ETSHR
SCHEMBL12288882 0.79 CYP3A4 (0.51) MAPTRAB9AKDM4EKMT2APOLB
SCHEMBL6180885 0.79 MAPT (0.53) MAPTRAB9AMAPK1KDM4ETSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116854678-B RIPK1 inhibitors 上海齐鲁制药研究中心有限公司 2024-01-26 CN disclosed
CN-116854678-A RIPK1 inhibitors 上海齐鲁制药研究中心有限公司 2023-10-10 CN disclosed
EP-2922821-B1 S1P AND/OR ATX MODULATING AGENTS BIOGEN MA INC (US) 2019-07-31 EP disclosed
EP-2922821-B1 S1P AND/OR ATX MODULATING AGENTS BIOGEN MA INC (US) 2019-07-31 EP disclosed
US-9771326-B2 S1P and/or ATX modulating agents BIOGEN MA INC. (US) 2017-09-26 US disclosed
US-9771326-B2 S1P and/or ATX modulating agents BIOGEN MA INC. (US) 2017-09-26 US disclosed
US-9771326-B2 S1P and/or ATX modulating agents BIOGEN MA INC. (US) 2017-09-26 US disclosed
US-20150299123-A1 S1P AND/OR ATX MODULATING AGENTS BIOGEN MA INC. 2015-10-22 US disclosed
US-20150299123-A1 S1P AND/OR ATX MODULATING AGENTS BIOGEN MA INC. 2015-10-22 US disclosed
US-20150299123-A1 S1P AND/OR ATX MODULATING AGENTS BIOGEN MA INC. 2015-10-22 US disclosed
WO-2014081756-A1 S1P AND/OR ATX MODULATING AGENTS BIOGEN IDEC MA INC. (US) 2014-05-30 WO disclosed
EP-0844877-B1 USE OF OXIDO-SQUALENE CYCLASE INHIBITORS TO LOWER BLOOD CHOLESTEROL ASTRAZENECA AB (SE) 2005-01-26 EP disclosed
EP-0925286-B1 SUBSTITUTED PYRIMIDINE DERIVATIVES AND THEIR PHARMACEUTICAL USE ASTRAZENECA AB (SE) 2003-01-02 EP disclosed
US-6093718-A AN OXIDO-SQUALENE CYCLASE INHIBITOR, ANTICHOLESTEROL AGENT FOR INHIBITING CHOLESTEROL BIOSYNTHESIS AND LOWERING CHOLESTEROL LEVELS IN BLOOD PLASMA; TREATING HYPERCHOLESTEROLEMIA AND ATHEROSCLEROSIS ZENECA LIMITED (GB) 2000-07-25 US disclosed
US-6090813-A Use of oxido-squalene cyclase inhibitors to lower blood cholesterol ZENECA LIMITED (GB) 2000-07-18 US disclosed
CN-1228087-A Substituted pyrimidine derivatives and their pharmaceutical use ZENECA LTD (GB) 1999-09-08 CN disclosed
EP-0925286-A1 SUBSTITUTED PYRIMIDINE DERIVATIVES AND THEIR PHARMACEUTICAL USE ZENECA LIMITED (GB) 1999-06-30 EP disclosed
EP-0844877-A1 USE OF OXIDO-SQUALENE CYCLASE INHIBITORS TO LOWER BLOOD CHOLESTEROL ZENECA LIMITED (GB) 1998-06-03 EP disclosed
WO-1998006705-A1 SUBSTITUTED PYRIMIDINE DERIVATIVES AND THEIR PHARMACEUTICAL USE ZENECA LIMITED (GB) 1998-02-19 WO disclosed
WO-1997006802-A1 USE OF OXIDO-SQUALENE CYCLASE INHIBITORS TO LOWER BLOOD CHOLESTEROL ZENECA LIMITED (GB) 1997-02-27 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 (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-20150299123-A1 S1P AND/OR ATX MODULATING AGENTS ENPP2, S1PR1, S1PR2 MAPT 3910/4885RAB9A 1680/4885MAPK1 2315/4885

“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.