SCHEMBL2411089

SCHEMBL2411089

COc1nc(C(=O)c2ccc(C(C)C)c(Cl)c2)ccc1Cl

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 1/20 0.38
▸ CBLB Q13191 1/20 0.37
▸ CNR2 P34972 1/20 0.36
▸ TAS1R3 Q7RTX0 3/20 0.34
▸ TAS1R1 Q7RTX1 3/20 0.34
▸ MAPT P10636 2/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ RAF1 P04049 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ GFER P55789 1/20 0.34
▸ PAX8 Q06710 1/20 0.34
▸ SRD5A2 P31213 1/20 0.34
▸ THRA P10827 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ CES2 O00748 1/20 0.33
▸ CES1 P23141 1/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ IGFBP3 P17936 1/20 0.33

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
SCHEMBL2412098 0.85 CNR2 (0.38) CNR2
SCHEMBL2408977 0.84 GRM4 (0.41) GRM4CBLBCNR2MAPTALDH1A1
SCHEMBL2415063 0.83 MAPT (0.41) GRM4CNR2MAPTALDH1A1LMNA
SCHEMBL2416125 0.82 RORC (0.43) GRM4TAS1R3TAS1R1MAPTLMNA
SCHEMBL2410445 0.81 GRM4 (0.39) GRM4CBLBCNR2TAS1R3TAS1R1
SCHEMBL2414349 0.80 SMN1; SMN2 (0.43) GRM4CNR2TAS1R3TAS1R1MAPT
SCHEMBL2415210 0.80 MAPT (0.46) MAPTALDH1A1LMNAMAPK1MEN1
SCHEMBL2418205 0.80 XDH (0.43) GRM4TAS1R3TAS1R1ALDH1A1LMNA
SCHEMBL2414456 0.80 GRM4 (0.38) GRM4CBLBCNR2MAPTALDH1A1
SCHEMBL27887674 0.79 GRM4 (0.50) GRM4CBLBCNR2MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 — — US disclosed
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 — — US disclosed
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 — — US disclosed
EP-2508513-A1 2-PYRIDONE COMPOUNDS Taisho Pharmaceutical Co., Ltd. (JP) 2012-10-10 — — EP 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
US-20110237791-A1 2-PYRIDONE COMPOUNDS TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-09-29 — — US disclosed
US-20110237791-A1 2-PYRIDONE COMPOUNDS TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-09-29 — — US disclosed
WO-2011068211-A1 2-PYRIDONE COMPOUNDS 大正製薬株式会社 (JP) 2011-06-09 — — 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 GRM4 1105/4885CBLB 4199/4885CNR2 825/4885

“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.

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