SCHEMBL6070804

SCHEMBL6070804

CCn1cc2c(n1)-c1[nH]c3cc(C(=O)O)ccc3c1CC2

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MPL P40238 14/20 0.51
ALDH1A1 P00352 2/20 0.40
KMT2A Q03164 2/20 0.40
RET P07949 1/20 0.38
KDM4E B2RXH2 2/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
PARP1 P09874 1/20 0.38
DYRK1A Q13627 1/20 0.37

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
SCHEMBL6071372 0.92 GSK3B (0.43) MPLALDH1A1KMT2AKDM4EHPGD
SCHEMBL6071222 0.89 MPL (0.48) MPLKMT2ARETKDM4EPARP1
SCHEMBL6071082 0.86 MPL (0.54) MPLALDH1A1KMT2ARETKDM4E
SCHEMBL6071018 0.81 KMT2A (0.42) MPLALDH1A1KMT2AKDM4EHPGD
SCHEMBL6071286 0.77 GSK3B (0.45) MPLALDH1A1KMT2AKDM4EHPGD
SCHEMBL6071062 0.77 PARP1 (0.38) MPLALDH1A1KDM4EHPGDPARP1
SCHEMBL6070880 0.75 MPL (0.57) MPLPARP1DYRK1A
SCHEMBL6071199 0.68 AURKA (0.53) MPLALDH1A1KMT2AKDM4EGAA
SCHEMBL6449055 0.67 HSD17B10 (0.59) MPLALDH1A1KMT2AKDM4EGAA
SCHEMBL6070734 0.66 GSK3B (0.47) MPLALDH1A1KMT2AKDM4EHPGD

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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-11-23 US claimed

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-20060264493-A1 Tetracyclic pyrazole derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K1, MAP3K19, MAP3K20 MPL 1056/4885ALDH1A1 4446/4885KMT2A 2104/4885

“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.