SCHEMBL4433119

SCHEMBL4433119

CC(C)(C)OC(=O)NC1CCN(Cc2ccc(Cl)cc2)C1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 10/20 0.55
DRD2 P14416 2/20 0.55
DRD4 P21917 2/20 0.55
TEAD1 P28347 1/20 0.52
USP14 P54578 1/20 0.52
SIGMAR1 Q99720 1/20 0.51
KMT2A Q03164 2/20 0.51
HTR2A P28223 1/20 0.51
BCHE P06276 1/20 0.50
ACHE P22303 1/20 0.50
BACE1 P56817 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50

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
SCHEMBL29725664 1.00 CCR2 (0.55) CCR2DRD2DRD4TEAD1USP14
SCHEMBL29725714 1.00 CCR2 (0.55) CCR2DRD2DRD4TEAD1USP14
SCHEMBL4848198 0.93 KMT2A (0.60) CCR2KMT2AL3MBTL1
SCHEMBL26502013 0.93 KMT2A (0.60) CCR2KMT2AL3MBTL1
SCHEMBL3993415 0.91 SIGMAR1 (0.51) CCR2DRD2DRD4TEAD1SIGMAR1
SCHEMBL458295 0.91 SIGMAR1 (0.51) CCR2DRD2DRD4TEAD1SIGMAR1
SCHEMBL23152284 0.89 KMT2A (0.49) CCR2DRD2DRD4TEAD1KMT2A
SCHEMBL4231721 0.89 DRD2 (0.55) CCR2DRD2DRD4TEAD1SIGMAR1
SCHEMBL2030049 0.89 DRD2 (0.55) CCR2DRD2DRD4TEAD1SIGMAR1
SCHEMBL28674382 0.89 KMT2A (0.49) CCR2DRD2DRD4TEAD1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12590088-B2 Jak inhibitor compound and pharmaceutical composition including the same KOREA PHARMA CO., LTD. (KR) 2026-03-31 US disclosed
US-20220220109-A1 JAK INHIBITOR COMPOUND AND PHARMACEUTICAL COMPOSITION CONTAINING SAME KOREA PHARMA CO., LTD. (KR) 2022-07-14 US disclosed
US-7576117-B1 Cyclic amine CCR3 antagonist TEIJIN LIMITED (JP) 2009-08-18 US disclosed
US-7390830-B1 Remedies or prophylactics for diseases in association with chemokines TEIJIN LIMITED (JP) 2008-06-24 US disclosed
US-20070249701-A1 Cyclic amine CCR5 receptor antagonists TEIJIN LIMITED 2007-10-25 US disclosed
EP-1238970-B9 CYCLOAMINE CCR5 RECEPTOR ANTAGONISTS TEIJIN LTD (JP) 2007-05-09 EP disclosed
US-20070010509-A1 Cycloamine ccr5 receptor antagonists TEIJIN PHARMA LIMITED (JP) 2007-01-11 US disclosed
EP-1238970-B1 CYCLOAMINE CCR5 RECEPTOR ANTAGONISTS TEIJIN LTD (JP) 2006-11-22 EP disclosed
EP-1179341-B1 REMEDIES OR PREVENTIVES FOR DISEASES IN ASSOCIATION WITH CHEMOKINES TEIJIN LTD (JP) 2005-11-09 EP disclosed
EP-1553085-A1 Cyclic amine derivatives and their use as drugs TEIJIN LIMITED (JP) 2005-07-13 EP disclosed
CN-1433402-A Cycloamine CCR5 receptor antagonists TEIJIN LTD (JP) 2003-07-30 CN disclosed
CN-1384743-A Remedies or preventives for diseases in association with chemokines TEIJIN LTD (JP) 2002-12-11 CN disclosed
CN-1376063-A Cyclic amine CCR3 antagonisis TEIJIN LTD (JP) 2002-10-23 CN disclosed
US-6451842-B1 Cyclic amine derivatives and their use as drugs DUPONT PHARMACEUTICALS COMPANY 2002-09-17 US disclosed
EP-1238970-A1 CYCLOAMINE CCR5 RECEPTOR ANTAGONISTS TEIJIN LIMITED (JP) 2002-09-11 EP disclosed
US-6410566-B1 ATHEROSCLEROSIS; ANTIARTHRITIC AGENTS TEIJIN LIMITED (JP) 2002-06-25 US disclosed
EP-1201239-A1 CYCLIC AMINE CCR3 ANTAGONISTS TEIJIN LIMITED (JP) 2002-05-02 EP disclosed
US-6362177-B1 INHIBITION OF CHEMOKINE BINDING TEIJIN LIMITED (JP) 2002-03-26 US disclosed
EP-1179341-A1 REMEDIES OR PREVENTIVES FOR DISEASES IN ASSOCIATION WITH CHEMOKINES TEIJIN LIMITED (JP) 2002-02-13 EP disclosed
WO-2000069815-A1 UREIDO-SUBSTITUTED CYCLIC AMINE DERIVATIVES AND THEIR USE AS DRUG TEIJIN LIMITED (JP) 2000-11-23 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 (4 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-20070010509-A1 Cycloamine ccr5 receptor antagonists CCR5, CCR2, CCR1 CCR2 2/4885DRD2 522/4885DRD4 1018/4885
US-20220220109-A1 JAK INHIBITOR COMPOUND AND PHARMACEUTICAL COMPOSITION CONTAINING SAME JAK1, JAK2, JAK3 CCR2 833/4885DRD2 3782/4885DRD4 4341/4885
US-12590088-B2 Jak inhibitor compound and pharmaceutical composition including the same JAK1, JAK2, JAK3 CCR2 450/4885DRD2 1971/4885DRD4 2585/4885
US-20070249701-A1 Cyclic amine CCR5 receptor antagonists CCR5, CCR7, CCR2 CCR2 3/4885DRD2 719/4885DRD4 1242/4885

“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.