SCHEMBL2329779

SCHEMBL2329779

CC(C)(C)OC(=O)NC1CCCCNC1=O

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 15/20 0.67
GAA P10253 1/20 0.54
CCR1 P32246 1/20 0.53
CCR5 P51681 1/20 0.53
CXCR4 P61073 1/20 0.53
RAB9A P51151 1/20 0.52

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
SCHEMBL4704983 1.00 CCR2 (0.67) CCR2GAACCR1CCR5CXCR4
SCHEMBL2462379 1.00 CCR2 (0.67) CCR2GAACCR1CCR5CXCR4
Acetic Acid SCHEMBL8778037 0.96 CCR2 (0.62) CCR2GAACCR1CCR5CXCR4
SCHEMBL29418355 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4
SCHEMBL2462209 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4
SCHEMBL203904 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4
SCHEMBL203905 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4
SCHEMBL2460843 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4
SCHEMBL7322614 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4
SCHEMBL7322622 0.95 CCR2 (0.60) CCR2GAACCR1CCR5CXCR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-61134375-A None JP disclosed
JP-61137850-A None JP disclosed
US-20240317705-A1 POTASSIUM CHANNEL MODULATORS NOVARTIS AG (CH) 2024-09-26 US disclosed
CN-115461049-A (S) -2-amino-6- ((3-aminopropyl) amino) hexanoic Acid (APL) for the treatment of non-alcoholic steatohepatitis (NASH), liver inflammation, hepatocellular ballooning, liver fibrosis and steatosis 坦普尔大学 2022-12-09 CN disclosed
US-10774064-B2 Potassium channel modulators CADENT THERAPEUTICS, INC. (US) 2020-09-15 US disclosed
US-20190218200-A1 POTASSIUM CHANNEL MODULATORS NOVARTIS AG (CH) 2019-07-18 US disclosed
US-9346852-B2 Substituted adipic acid amides and uses thereof BRISTOL-MYERS SCUIBB COMPANY (US) 2016-05-24 US disclosed
US-20130345123-A1 SUBSTITUTED ADIPIC ACID AMIDES AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY (US) 2013-12-26 US disclosed
WO-2012125622-A1 SUBSTITUTED ADIPIC ACID AMIDES AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY (US) 2012-09-20 WO disclosed
US-8026233-B2 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC. (US) 2011-09-27 US disclosed
WO-1996040679-A1 SUBSTITUTED (SULFINIC ACID, SULFONIC ACID, SULFONYLAMINO OR SULFINYLAMINO) N-[(AMINOIMINOMETHYL)PHENYLALKYL]-AZAHETEROCYCLYLAMIDE COMPOUNDS RHÔNE-POULENC RORER PHARMACEUTICALS INC. (US) 1996-12-19 WO disclosed
US-5552397-A HYPOTENSIVE AGENTS E. R. SQUIBB & SONS, INC. (US) 1996-09-03 US disclosed
EP-0599444-A1 Dual action inhibitors E.R. SQUIBB & SONS, INC. (US) 1994-06-01 EP disclosed
US-4598071-A ANGIOTENSIN INHIBITORS/ E. R. SQUIBB & SONS, INC. (US) 1986-07-01 US disclosed
JP-S61137850-A PRODUCTION OF D-OR L-N2-T-BUTOXYCARBONYLLYSINE TORAY IND INC 1986-06-25 JP disclosed
JP-S61134375-A L-OR D-ALPHA-T-BUTOXYCARBONYLAMINO-EPSILON-CAPROLACTAM TORAY IND INC 1986-06-21 JP disclosed
US-4567167-A INHIBITOR OF ANGIOTENDIN CONVERTING ENZYME E. R. SQUIBB & SONS, INC. (US) 1986-01-28 US disclosed
US-4533661-A Certain 3-phosphinyl-amino-2-oxo-1H-azepine-1-acetic acid derivatives having anti-hypertensive activity E. R. SQUIBB & SONS, INC. (US) 1985-08-06 US disclosed
EP-0142335-A2 Lactam containing compounds E.R. Squibb & Sons, Inc. (US) 1985-05-22 EP disclosed
US-4474778-A HYPOTENSIVE AGENTS E. R. SQUIBB & SONS, INC. (US) 1984-10-02 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 (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-20240317705-A1 POTASSIUM CHANNEL MODULATORS KCNJ11, KCNJ2, KCNJ1 CCR2 4758/4885GAA 1172/4885CCR1 4739/4885
US-10774064-B2 Potassium channel modulators KCNJ11, KCNJ2, KCNJ1 CCR2 4758/4885GAA 1172/4885CCR1 4739/4885
US-20190218200-A1 POTASSIUM CHANNEL MODULATORS KCNJ11, KCNJ2, KCNJ1 CCR2 4758/4885GAA 1172/4885CCR1 4739/4885
US-20130345123-A1 SUBSTITUTED ADIPIC ACID AMIDES AND USES THEREOF NPY4R, ADIPOR1, NPY1R CCR2 321/4885GAA 3387/4885CCR1 482/4885

“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.