SCHEMBL6133355

SCHEMBL6133355

CC(C)COCC(=O)CC(=O)O

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.34
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 1/20 0.34
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
LDHA P00338 1/20 0.33
SRR Q9GZT4 1/20 0.33
GAA P10253 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
HPGD P15428 1/20 0.31
CTSK P43235 1/20 0.30
MAPT P10636 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL2952521 0.81
SCHEMBL3074164 0.78 LDHA (0.47) TSHRKDM4ELDHASRR
SCHEMBL28454856 0.78 HDAC3 (0.39) ALDH1A1KDM4EGAAL3MBTL1CTSK
SCHEMBL15315158 0.77 TSHR (0.36) TSHRALDH1A1
SCHEMBL8379955 0.77 TDP1 (0.41) TSHRALDH1A1L3MBTL1
Acetoacetic Acid SCHEMBL29569084 0.76 TSHR (0.39) TSHRALDH1A1KDM4ECYP2D6CYP2C19
SCHEMBL28797767 0.75 GAA (0.48) TSHRALDH1A1GAAL3MBTL1
SCHEMBL3827402 0.75 CA1 (0.38) CYP2D6L3MBTL1CTSK
SCHEMBL1505049 0.75 LDHA (0.38) TSHRALDH1A1KDM4ECYP2D6LDHA
SCHEMBL11734417 0.74 FAAH (0.40) TSHRALDH1A1GAAL3MBTL1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100349895-C Pyrrolopyridazine derivatives ASTELLAS PHARMA INC (JP) 2007-11-21 CN disclosed
CN-1759117-A Pyrrolopyridazine derivatives ASTELLAS PHARMA INC (JP) 2006-04-12 CN disclosed
US-20050075342-A1 Pyrrolopyridazine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-04-07 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 (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-20050075342-A1 Pyrrolopyridazine derivatives PDE4A, PDE5A, PDE12 TSHR 1549/4885ALDH1A1 328/4885KDM4E 1703/4885

“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.