SCHEMBL344338

SCHEMBL344338

COc1cc(NC(=O)C(C)(C)C)ccc1Cl

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 2/20 0.57
HDAC6 Q9UBN7 1/20 0.57
CYP1A2 P05177 1/20 0.55
CYP2C9 P11712 1/20 0.55
CYP2C19 P33261 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
LMNA P02545 1/20 0.52
NPY2R P49146 1/20 0.52
MAPT P10636 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
MAOB P27338 3/20 0.51
IMPDH2 P12268 1/20 0.49
IMPDH1 P20839 1/20 0.49
MAOA P21397 1/20 0.48
NPSR1 Q6W5P4 2/20 0.47
TP53 P04637 1/20 0.47
PKM P14618 1/20 0.47
HPGD P15428 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL8102792 0.85 CYP1A2 (0.73) CYP1A2CYP2C9CYP2C19L3MBTL1LMNA
SCHEMBL9447193 0.83 CYP1A2 (0.56) GRM4CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL9833799 0.82 GRM4 (0.61) GRM4HDAC6CYP1A2CYP2C9CYP2C19
SCHEMBL9730182 0.82 GRM4 (0.61) GRM4HDAC6LMNAMAPTMEN1
SCHEMBL9430579 0.82 CYP1A2 (0.52) CYP1A2CYP2C9CYP2C19L3MBTL1LMNA
SCHEMBL334142 0.82 L3MBTL1 (0.64) L3MBTL1LMNAMAPTMEN1KMT2A
SCHEMBL7426198 0.81 CYP1A2 (0.55) CYP1A2CYP2C9CYP2C19L3MBTL1LMNA
SCHEMBL1285002 0.81 CYP1A2 (0.59) GRM4CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL30223469 0.81 CYP1A2 (0.59) GRM4CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL27413036 0.81 GRM4 (0.59) GRM4HDAC6CYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120058658-A Preparation method of 7-chloro-2-ethyl-2, 3-dihydrobenzofuran-4-ol 无锡捷化医药科技有限公司 2025-05-30 CN disclosed
US-10364240-B2 Aryl sulfonamides ChemoCentryx. Inc. (US) 2019-07-30 US disclosed
US-9890148-B2 Aryl sulfonamides CHEMOCENTRYX, INC. (US) 2018-02-13 US disclosed
US-20170369483-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. (US) 2017-12-28 US disclosed
EP-2060566-B1 Poly-substituted aryls DOW AGROSCIENCES LLC (US) 2016-06-08 EP disclosed
US-20150080351-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. 2015-03-19 US disclosed
EP-1798223-B2 Aryl sulfonamides CHEMOCENTRYX INC (US) 2014-07-30 EP disclosed
US-20130267492-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. (US) 2013-10-10 US disclosed
CN-102731382-A 6-(poly-substituted aryl)-4-aminopicolinates and their use as herbicides DOW AGROSCIENCES LLC 2012-10-17 CN disclosed
CN-102731381-A 6-(poly-substituted aryl)-4-aminopicolinates and their use as herbicides DOW AGROSCIENCES LLC 2012-10-17 CN disclosed
WO-2007082098-A2 6-(POLY-SUBSTITUTED ARYL)-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2007-07-19 WO disclosed
EP-1798223-A2 Aryl sulfonamides ChemoCentryx Inc (US) 2007-06-20 EP disclosed
US-20060111351-A1 Aryl sulfonamides CHEMOCENTRYX, INC. 2006-05-25 US disclosed
WO-2005112925-A1 ARYL SULFONAMIDES CHEMOCENTRYX (US) 2005-12-01 WO disclosed
US-6939885-B2 Aryl sulfonamides CHEMOCENTRYX (US) 2005-09-06 US disclosed
EP-1562940-A2 ARYL SULFONAMIDES ChemoCentryx Inc (US) 2005-08-17 EP disclosed
US-20050165067-A1 Aryl sulfonamides CHEMOCENTRYX 2005-07-28 US disclosed
US-20050137193-A1 Aryl sulfonamides CHEMOCENTREYX 2005-06-23 US disclosed
US-20040171654-A1 Aryl sulfonamides CHEMOCENTRYX, INC. 2004-09-02 US disclosed
WO-2004046092-A2 ARYL SULFONAMIDES CHEMOCENTRYX (US) 2004-06-03 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 (8 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-20050137193-A1 Aryl sulfonamides CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-10364240-B2 Aryl sulfonamides CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-20060111351-A1 Aryl sulfonamides CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-20170369483-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-20150080351-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-20040171654-A1 Aryl sulfonamides CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-20050165067-A1 Aryl sulfonamides CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885
US-20130267492-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 GRM4 897/4885HDAC6 503/4885CYP1A2 1855/4885

“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.