SCHEMBL8489223

SCHEMBL8489223

CCOC(=O)N1CCCC(O)C1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
THRB P10828 1/20 0.49
ATM Q13315 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
GAA P10253 2/20 0.49
PRMT5 O14744 1/20 0.45
WDR77 Q9BQA1 1/20 0.45
CHRM1 P11229 1/20 0.45
POLB P06746 2/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
TSHR P16473 1/20 0.44
KDM4E B2RXH2 1/20 0.44
CYP1A2 P05177 1/20 0.44
HTT P42858 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NOS3 P29474 1/20 0.43
NOS2 P35228 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
SCHEMBL13864821 1.00 ALDH1A1 (0.50) ALDH1A1THRBATML3MBTL1GAA
SCHEMBL701943 0.89 GAA (0.56) ALDH1A1THRBATML3MBTL1GAA
SCHEMBL2978403 0.89 GAA (0.56) ALDH1A1THRBATML3MBTL1GAA
SCHEMBL12311388 0.88 PDE4B (0.43) ALDH1A1THRBATML3MBTL1GAA
Hydrochloric Acid SCHEMBL8307643 0.87 GAA (0.54) ALDH1A1THRBATML3MBTL1GAA
SCHEMBL18849447 0.86 GAA (0.57) ALDH1A1THRBATML3MBTL1GAA
SCHEMBL4863171 0.86 GAA (0.57) ALDH1A1THRBATML3MBTL1GAA
SCHEMBL3649936 0.85 POLB (0.51) ALDH1A1PRMT5WDR77POLBCA12
SCHEMBL30497646 0.85 POLB (0.51) ALDH1A1PRMT5WDR77POLBCA12
SCHEMBL3649934 0.85 POLB (0.51) ALDH1A1PRMT5WDR77POLBCA12

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
US-7846931-B2 Pyrrolotriazine compounds as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-12-07 US disclosed
EP-1699797-B1 PYRROLOTRIAZINE COMPOUNDS AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2009-09-23 EP disclosed
US-20090048244-A1 PYRROLOTRIAZINE COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-02-19 US disclosed
US-7297695-B2 Pyrrolotriazine compounds as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-11-20 US disclosed
WO-1999032481-A1 MUSCARINIC AGENTS AND USE THEREOF TO TREAT GLAUCOMA, MYOPIA AND VARIOUS OTHER CONDITIONS ALCON LABORATORIES, INC. (US) 1999-07-01 WO disclosed
EP-0111864-B1 1,4-BENZODIAZEPINE DERIVATIVES SHIONOGI SEIYAKU KABUSHIKI KAISHA (JP) 1990-03-07 EP disclosed
US-4560684-A ANTIDEPRESSANTS; NERVOUS SYSTEM DISORDERS SHIONOGI & CO., LTD. (JP) 1985-12-24 US disclosed
EP-0111864-A1 1,4-Benzodiazepine derivatives SHIONOGI SEIYAKU KABUSHIKI KAISHA (JP) 1984-06-27 EP 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-20090048244-A1 PYRROLOTRIAZINE COMPOUNDS AS KINASE INHIBITORS ERBB2, ERBB4, ERBB3 ALDH1A1 3252/4885THRB 380/4885ATM 2077/4885

“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.