SCHEMBL7917888

SCHEMBL7917888

CCOC(=O)CCCCCCOc1ccc(C)nc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ CYSLTR2 Q9NS75 2/20 0.50
▸ CYSLTR1 Q9Y271 2/20 0.50
▸ LTA4H P09960 4/20 0.47
▸ TBXAS1 P24557 2/20 0.47
▸ BRD4 O60885 1/20 0.47
▸ FFAR1 O14842 1/20 0.47
▸ PDK2 Q15119 1/20 0.46
▸ ALDH2 P05091 1/20 0.45
▸ MAOA P21397 1/20 0.45
▸ MAOB P27338 1/20 0.45
▸ PDE3B Q13370 1/20 0.45
▸ PDE3A Q14432 1/20 0.45
▸ P2RY12 Q9H244 1/20 0.45
▸ FAAH O00519 1/20 0.44

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
SCHEMBL13933104 0.92 MAPT (0.56) MAPTKMT2A
SCHEMBL13933102 0.87 MAPT (0.52) MAPTKMT2A
SCHEMBL13933124 0.87 MAPT (0.50) MAPTKMT2APDE3BPDE3AP2RY12
SCHEMBL12480735 0.83 TBXAS1 (0.60) MAPTKMT2ACYSLTR2CYSLTR1TBXAS1
SCHEMBL11034681 0.83 TBXAS1 (0.60) MAPTKMT2ACYSLTR2CYSLTR1TBXAS1
SCHEMBL13933107 0.82 CYP3A4 (0.59) MAPTKMT2A
SCHEMBL14570538 0.82 MEN1 (0.59) MAPTKMT2ACYSLTR2CYSLTR1LTA4H
SCHEMBL10929179 0.82 MAPT (0.69) MAPTKMT2ATBXAS1
SCHEMBL19474670 0.81 LTA4H (0.53) MAPTCYSLTR2CYSLTR1LTA4HBRD4
SCHEMBL7747836 0.81 NR5A1 (0.60) MAPTCYSLTR2CYSLTR1LTA4HBRD4

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-RE46144-E1 Hydroxamic acid derivatives PURDUE PHARMACEUTICAL PRODUCTS L.P. (US) 2016-09-13 — — US disclosed
US-RE46144-E1 Hydroxamic acid derivatives PURDUE PHARMACEUTICAL PRODUCTS L.P. (US) 2016-09-13 — — US disclosed
US-9096627-B2 Hydroxamic acid derivatives PURDUE PHARMACEUTICAL PRODUCTS L.P. (US) 2015-08-04 — — US disclosed
US-9096627-B2 Hydroxamic acid derivatives PURDUE PHARMACEUTICAL PRODUCTS L.P. (US) 2015-08-04 — — US disclosed
US-20140066419-A1 HYDROXAMIC ACID DERIVATIVES PURDUE PHARMACEUTICAL PRODUCTS L.P. (US) 2014-03-06 — — US disclosed
US-20140066419-A1 HYDROXAMIC ACID DERIVATIVES PURDUE PHARMACEUTICAL PRODUCTS L.P. (US) 2014-03-06 — — US disclosed
US-20110269706-A1 Hydroxamic Acid Derivatives NORTHLAKE BIOSCIENCES LLC (US) 2011-11-03 — — US disclosed
US-20110269706-A1 Hydroxamic Acid Derivatives NORTHLAKE BIOSCIENCES LLC (US) 2011-11-03 — — US disclosed
WO-2010085377-A2 HYDROXAMIC ACID DERIVATIVES CRYSTAL BIOPHARMACEUTICAL LLC (US) 2010-07-29 — — 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 (2 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-20140066419-A1 HYDROXAMIC ACID DERIVATIVES HDAC5, HDAC7, HDAC4 MAPT 4527/4885KMT2A 226/4885CYSLTR2 813/4885
US-20110269706-A1 Hydroxamic Acid Derivatives CD74, HLA-DRB1, HDAC5 MAPT 4718/4885KMT2A 311/4885CYSLTR2 892/4885

“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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