SCHEMBL2414975

SCHEMBL2414975

CN(CCO)S(=O)(=O)c1ccc(Br)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.57
KMT2A Q03164 3/20 0.54
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 2/20 0.54
MEN1 O00255 2/20 0.54
RXFP1 Q9HBX9 1/20 0.54
SMN1; SMN2 Q16637 4/20 0.49
NEK1 Q96PY6 1/20 0.48
NAMPT P43490 1/20 0.47
IKBKB O14920 1/20 0.46
CHUK O15111 1/20 0.46
AURKB Q96GD4 1/20 0.46
AURKAIP1 Q9NWT8 1/20 0.46
RAB9A P51151 1/20 0.45
LMNA P02545 2/20 0.44
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.44
GPR55 Q9Y2T6 1/20 0.44
PLCG1 P19174 1/20 0.42
TSHR P16473 2/20 0.42

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
SCHEMBL6034965 0.84 SIGMAR1 (0.59) SIGMAR1ALDH1A1KDM4ESMN1; SMN2RAB9A
SCHEMBL7200356 0.84 KMT2A (0.55) KMT2AALDH1A1KDM4EMEN1RXFP1
SCHEMBL20323781 0.83 ALDH1A1 (0.51) SIGMAR1KMT2AALDH1A1KDM4EMEN1
SCHEMBL19264967 0.82 SIGMAR1 (0.57) SIGMAR1KMT2AALDH1A1KDM4EMEN1
SCHEMBL11576737 0.82 CA12 (0.59) KMT2AALDH1A1KDM4EMEN1RXFP1
SCHEMBL2835133 0.81 SMN1; SMN2 (0.68) KMT2AALDH1A1KDM4EMEN1SMN1; SMN2
SCHEMBL5722103 0.81 KMT2A (0.53) KMT2AALDH1A1KDM4EMEN1RXFP1
SCHEMBL9343506 0.81 SIGMAR1 (0.56) SIGMAR1KMT2AALDH1A1KDM4EMEN1
SCHEMBL20245336 0.81 SIGMAR1 (0.56) SIGMAR1ALDH1A1KDM4ESMN1; SMN2RAB9A
SCHEMBL10282720 0.81 KMT2A (0.52) SIGMAR1KMT2AALDH1A1KDM4EMEN1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102884047-B 2-pyridone compounds NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2015-11-25 CN disclosed
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 US disclosed
CN-102884047-A 2-pyridone compounds TAISHO PHARMACEUTICAL CO LTD 2013-01-16 CN disclosed
EP-2508513-A1 2-PYRIDONE COMPOUNDS Taisho Pharmaceutical Co., Ltd. (JP) 2012-10-10 EP disclosed
US-20110237791-A1 2-PYRIDONE COMPOUNDS TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-09-29 US disclosed
EP-2035372-A1 MODULATORS OF THE HISTAMINE H3-RECEPTOR USEFUL FOR THE TREATMENT OF DISORDERS RELATED THERETO Arena Pharmaceuticals, Inc. (US) 2009-03-18 EP disclosed
WO-2008005338-A1 MODULATORS OF THE HISTAMINE H3-RECEPTOR USEFUL FOR THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2008-01-10 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-20110237791-A1 2-PYRIDONE COMPOUNDS PDXK, HK1, KCNJ2 SIGMAR1 4576/4885KMT2A 1631/4885ALDH1A1 2239/4885

“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.