SCHEMBL820645

SCHEMBL820645

CCCC[C@H](C(=O)OC)C(=O)C(=O)OC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 5/20 0.53
CA1 P00915 4/20 0.53
ZDHHC7 Q9NXF8 1/20 0.46
ABCB1 P08183 1/20 0.36
TSHR P16473 2/20 0.36
CYP3A4 P08684 1/20 0.36
ATM Q13315 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CTSK P43235 1/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.35
POLB P06746 1/20 0.35
BIRC2 Q13490 2/20 0.35
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
ALDH1A1 P00352 1/20 0.33
DPP4 P27487 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
DPP9 Q86TI2 1/20 0.33

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
SCHEMBL817645 0.93 ZDHHC7 (0.56) CA2CA1ZDHHC7ABCB1USP2
SCHEMBL817646 0.93 ZDHHC7 (0.56) CA2CA1ZDHHC7ABCB1USP2
SCHEMBL3626129 0.86 CA2 (0.63) CA2CA1ZDHHC7ABCB1TSHR
SCHEMBL5692727 0.82 CA2 (0.59) CA2CA1ZDHHC7ABCB1TSHR
SCHEMBL5731151 0.80 CA2 (0.57) CA2CA1ZDHHC7ABCB1TSHR
SCHEMBL16534859 0.79 SMN1; SMN2 (0.41) CA2CA1ZDHHC7ALDH1A1
SCHEMBL2941499 0.79 ZDHHC7 (0.62) CA2CA1ZDHHC7ABCB1USP2
SCHEMBL6311489 0.78 CA2 (0.55) CA2CA1ZDHHC7ABCB1TSHR
SCHEMBL11482438 0.78 CA2 (0.55) CA2CA1ZDHHC7ABCB1TSHR
SCHEMBL16604554 0.78 CA1 (0.55) CA2CA1ZDHHC7ABCB1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110275838-A1 METHOD FOR OBTAINING CINATRINS C3 AND C1 CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (ES) 2011-11-10 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-20110275838-A1 METHOD FOR OBTAINING CINATRINS C3 AND C1 C3AR1, CPA3, CYP21A2 CA2 556/4885CA1 392/4885ZDHHC7 1313/4885

“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.