SCHEMBL9723344

SCHEMBL9723344

C=CCC(CC=C)(C(C)=O)C(=O)OC

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.42
CYP2C19 P33261 1/20 0.36
POLB P06746 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
ALDH1A1 P00352 3/20 0.33
LMNA P02545 1/20 0.33
MMP1 P03956 1/20 0.32
MMP9 P14780 1/20 0.32
MMP13 P45452 1/20 0.32
DGAT1 O75907 1/20 0.30
MGAM O43451 1/20 0.30
GAA P10253 1/20 0.30
SI P14410 1/20 0.30
MGAM2 Q2M2H8 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
SCHEMBL770755 0.89 CYP2C19 (0.39) MAPTCYP2C19POLBTDP1ALDH1A1
SCHEMBL32679949 0.87 MAPT (0.38) MAPTCYP2C19POLBTDP1
SCHEMBL7975198 0.83 MAPT (0.39) MAPTCYP2C19POLBTDP1ALDH1A1
SCHEMBL6831466 0.82 ALDH1A1 (0.38) MAPTALDH1A1
SCHEMBL4740338 0.80 MEN1 (0.42) MAPTCYP2C19ALDH1A1LMNAMGAM
SCHEMBL11133055 0.80 LMNA (0.39) MAPTCYP2C19POLBTDP1ALDH1A1
SCHEMBL28248731 0.80 CYP2C19 (0.38) MAPTCYP2C19POLBTDP1ALDH1A1
SCHEMBL28554030 0.79 MAPT (0.36) MAPTCYP2C19POLBTDP1ALDH1A1
SCHEMBL27893535 0.77 CYP2C19 (0.33) MAPTCYP2C19POLBTDP1ALDH1A1
SCHEMBL28248734 0.77 TSHR (0.35) MAPTCYP2C19POLBTDP1ALDH1A1

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
US-9683123-B2 Silver ink PESOLVE CO., LTD. (KR) 2017-06-20 US disclosed
US-20160168408-A1 SILVER INK PESOLVE CO., LTD. (KR) 2016-06-16 US disclosed
US-5101070-A From an acetoacetic acid ester; by-product minimization NIPPON GOHSEI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1992-03-31 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-20160168408-A1 SILVER INK TP53, MKI67, NRAS MAPT 1151/4885CYP2C19 1013/4885POLB 1687/4885

“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.