SCHEMBL1644358

SCHEMBL1644358

CCOC(=O)c1cnc(CBr)cn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.46
LMNA P02545 2/20 0.46
CYP1A2 P05177 1/20 0.46
GABRA1 P14867 7/20 0.43
GABRG2 P18507 7/20 0.43
GABRB3 P28472 7/20 0.43
GABRA5 P31644 7/20 0.43
GABRA3 P34903 7/20 0.43
GABRA2 P47869 7/20 0.43
GABRA4 P48169 7/20 0.43
GABRA6 Q16445 7/20 0.43
GABRP O00591 6/20 0.43
GABRD O14764 6/20 0.43
GABRB1 P18505 6/20 0.43
GABRB2 P47870 6/20 0.43
GABRE P78334 6/20 0.43
GABRG1 Q8N1C3 6/20 0.43
GABRG3 Q99928 6/20 0.43
GABRQ Q9UN88 6/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL7092955 0.94 POLB (0.56) POLBLMNACYP1A2L3MBTL1ALDH1A1
SCHEMBL27594663 0.87 LMNA (0.44) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL1019601 0.86 CYP1A2 (0.59) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL12184767 0.83 POLB (0.46) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL30445565 0.83 POLB (0.46) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL13635198 0.83 POLB (0.46) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL2960339 0.83 POLB (0.50) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL480161 0.83 MAPK1 (0.47) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL31390501 0.83 MAPK1 (0.47) POLBLMNACYP1A2GABRA1GABRG2
SCHEMBL6201965 0.81 POLB (0.47) POLBLMNACYP1A2GABRA1GABRG2

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-116143804-B Tetracyclic quinolone compound, pharmaceutically acceptable salt and application thereof 核新生物医药(长春)有限公司 2024-03-29 CN disclosed
CN-116143804-A Tetracyclic quinolone compound, pharmaceutically acceptable salt and application thereof 核新生物医药(长春)有限公司 2023-05-23 CN disclosed
US-8314240-B2 Sulfonamide compounds or salts thereof ASTELLAS PHARMA INC. (JP) 2012-11-20 US disclosed
US-8314240-B2 Sulfonamide compounds or salts thereof ASTELLAS PHARMA INC. (JP) 2012-11-20 US disclosed
US-8314240-B2 Sulfonamide compounds or salts thereof ASTELLAS PHARMA INC. (JP) 2012-11-20 US disclosed
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2011-08-18 US disclosed
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2011-08-18 US disclosed
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2011-08-18 US disclosed
EP-2305641-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Astellas Pharma Inc. (JP) 2011-04-06 EP disclosed
EP-2305641-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Astellas Pharma Inc. (JP) 2011-04-06 EP disclosed
EP-1490064-B1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE PHARMACIA CORP (US) 2009-11-18 EP disclosed
US-7189851-B2 Condensed heterocyclic compounds as calcitonin agonists SMITHKLINE BEECHAM CORPORATION (US) 2007-03-13 US disclosed
US-7067540-B2 Substituted pyridinones PHARMACIA CORPORATION (US) 2006-06-27 US disclosed
US-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 US disclosed
US-20050107419-A1 Condensed heterocyclic compounds as calcitonin agonists SMITHKLINE BEECHAM CORPORATION 2005-05-19 US disclosed
WO-2005018557-A2 SUBSTITUTED PYRIDINONES PHARMACIA CORPORATION (US) 2005-03-03 WO disclosed
EP-1490064-A1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE Pharmacia Corporation (US) 2004-12-29 EP disclosed
US-20040058964-A1 Substituted pyridinones PHARMACIA LLC 2004-03-25 US disclosed
WO-2003076440-A1 CONDENSED HETEROCYCLIC COMPOUNDS AS CALCITONIN AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2003-09-18 WO disclosed
WO-2003068230-A1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE PHARMACIA CORPORATION (US) 2003-08-21 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-20050107419-A1 Condensed heterocyclic compounds as calcitonin agonists CALCRL, CALCR, CALCB POLB 2621/4885LMNA 424/4885CYP1A2 3960/4885
US-20040058964-A1 Substituted pyridinones MAPK1, MAPK6, MAPK7 POLB 1610/4885LMNA 1815/4885CYP1A2 553/4885
US-20050176775-A1 Substituted pyridinones MAPK1, MAPK6, MAP3K6 POLB 1676/4885LMNA 1884/4885CYP1A2 314/4885
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF PTGER1, PTGER2, GPER1 POLB 4796/4885LMNA 4382/4885CYP1A2 1777/4885

“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.