SCHEMBL1921437

SCHEMBL1921437

CC(C)Oc1cccnc1N

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 1/20 0.52
▸ LTA4H P09960 1/20 0.49
▸ MAPK14 Q16539 1/20 0.49
▸ NOS3 P29474 1/20 0.47
▸ NOS1 P29475 1/20 0.47
▸ NOS2 P35228 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ RAB9A P51151 3/20 0.46
▸ TLR8 Q9NR97 1/20 0.46
▸ MCHR1 Q99705 1/20 0.46
▸ GRM5 P41594 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ IRAK4 Q9NWZ3 1/20 0.42
▸ MAPT P10636 1/20 0.41
▸ NISCH Q9Y2I1 2/20 0.40
▸ HTR1A P08908 1/20 0.40

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
SCHEMBL29857687 0.80 MET (0.53) METLTA4HMAPK14NOS3NOS1
SCHEMBL9125664 0.80 MET (0.53) METLTA4HMAPK14NOS3NOS1
SCHEMBL26540055 0.80 MET (0.47) METLTA4HMAPK14NOS3NOS1
SCHEMBL67670 0.80 MET (0.49) METLTA4HMAPK14NOS3NOS1
SCHEMBL10644450 0.79 MCHR1 (0.54) METLTA4HMAPK14NOS3NOS1
SCHEMBL9965980 0.78 GRM5 (0.50) MEN1POLBKMT2AMCHR1GRM5
SCHEMBL9963327 0.78 MEN1 (0.47) MEN1POLBKMT2ATLR8MCHR1
SCHEMBL29015868 0.77 MET (0.47) METLTA4HMAPK14NOS3NOS1
SCHEMBL10643589 0.77 LTA4H (0.54) METLTA4HMAPK14NOS3NOS1
SCHEMBL26701297 0.77 MET (0.47) METLTA4HMAPK14NOS3NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114929708-B 4- [ [ (7-Aminopyrazolo [1,5-a ] pyrimidin-5-yl) amino ] methyl ] piperidin-3-ol compounds and their therapeutic uses 卡里克治疗有限公司 2025-02-18 — — CN disclosed
US-20230087118-A1 IMIDAZO[1,2-a]PYRIDINYL DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASE BIOGEN MA INC. 2023-03-23 — — US disclosed
CN-104159891-B Pyridazine amide compound and they are as the purposes of SYK inhibitor 霍夫曼-拉罗奇有限公司 2016-09-07 — — CN disclosed
US-20110160227-A1 Prolyl Hydroxylase Inhibitors GLAXOSMITHKLINE LLC 2011-06-30 — — US disclosed
EP-2326178-A2 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2011-06-01 — — EP disclosed
WO-2010022307-A2 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2010-02-25 — — WO disclosed
US-5459132-A Inhibition of cell proliferation, analgesic, hypotensive LABORATOIRES UPSA (FR) 1995-10-17 — — US disclosed
WO-1995018817-A1 NOVEL ADENOSINE DERIVATIVES, PREPARATION METHODS THEREFOR, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LABORATOIRES UPSA (FR) 1995-07-13 — — 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-20110160227-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 MET 580/4885LTA4H 1596/4885MAPK14 3479/4885
US-20230087118-A1 IMIDAZO[1,2-a]PYRIDINYL DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASE IRAK4, IRAK2, IRAK1 MET 1618/4885LTA4H 980/4885MAPK14 334/4885

“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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