SCHEMBL16426964

SCHEMBL16426964

CCOC(=O)c1c(Br)cnn1CC(=O)c1ccc(OC)c(OC)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 2/20 0.48
▸ MAPT P10636 5/20 0.47
▸ TSHR P16473 1/20 0.47
▸ HSD11B1 P28845 2/20 0.46
▸ LMNA P02545 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ POLB P06746 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ SIRT3 Q9NTG7 1/20 0.44
▸ HSD17B2 P37059 1/20 0.44
▸ CTNNB1 P35222 1/20 0.44
▸ WNT3A P56704 1/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ GAA P10253 1/20 0.44
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ KDM4E B2RXH2 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
SCHEMBL16426583 0.89 PDE4B (0.50) PDE4BMAPTTSHRHSD11B1LMNA
SCHEMBL28058790 0.87 PDE4B (0.48) PDE4BMAPTTSHRHSD11B1ALDH1A1
SCHEMBL16427211 0.87 PDE4D (0.50) PDE4BMAPTTSHRHSD11B1LMNA
SCHEMBL16437443 0.83 PDE4B (0.48) PDE4BMAPTTSHRHSD11B1ALDH1A1
SCHEMBL16427745 0.80 PDE4B (0.50) PDE4BMAPTTSHRLMNAALDH1A1
SCHEMBL16427380 0.77 PDE4D (0.52) PDE4BMAPTTSHRHSD11B1LMNA
SCHEMBL16427759 0.77 PDE4B (0.50) PDE4BMAPTTSHRLMNAALDH1A1
SCHEMBL16437438 0.77 PDE4B (0.52) PDE4BMAPTTSHRHSD11B1ALDH1A1
SCHEMBL16437441 0.75 PDE4D (0.55) PDE4BMAPTTSHRHSD11B1ALDH1A1
SCHEMBL30506315 0.73 HSD17B2 (0.76) MAPTTSHRLMNAALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10005774-B2 Syk inhibitors GILEAD SCIENCES, INC. (US) 2018-06-26 — — US disclosed
US-10005774-B2 Syk inhibitors GILEAD SCIENCES, INC. (US) 2018-06-26 — — US disclosed
EP-3027601-B1 SYK INHIBITORS GILEAD SCIENCES INC (US) 2017-10-25 — — EP disclosed
EP-3027601-B1 SYK INHIBITORS GILEAD SCIENCES INC (US) 2017-10-25 — — EP disclosed
US-20160368918-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-12-22 — — US disclosed
US-20160368918-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-12-22 — — US disclosed
US-9376441-B2 Substituted pyrrolidines as SYK inhibitors GILEAD SCIENCES, INC. (US) 2016-06-28 — — US disclosed
US-9376441-B2 Substituted pyrrolidines as SYK inhibitors GILEAD SCIENCES, INC. (US) 2016-06-28 — — US disclosed
EP-3027601-A1 SYK INHIBITORS Gilead Sciences, Inc. (US) 2016-06-08 — — EP disclosed
WO-2015017610-A1 SYK INHIBITORS GILEAD SCIENCES, INC. (US) 2015-02-05 — — WO disclosed
WO-2015017610-A1 SYK INHIBITORS GILEAD SCIENCES, INC. (US) 2015-02-05 — — WO disclosed
US-20150038488-A1 SYK INHIBITORS Kronos Bio, Inc. 2015-02-05 — — US disclosed
US-20150038488-A1 SYK INHIBITORS Kronos Bio, Inc. 2015-02-05 — — 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 (3 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-20150038488-A1 SYK INHIBITORS SYK, BTK, LYN PDE4B 1658/4885MAPT 4092/4885TSHR 2354/4885
US-20160368918-A1 SYK INHIBITORS SYK, BTK, LYN PDE4B 1728/4885MAPT 4131/4885TSHR 2383/4885
US-10005774-B2 Syk inhibitors SYK, BTK, LYN PDE4B 1728/4885MAPT 4131/4885TSHR 2383/4885

“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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