SCHEMBL21083201

SCHEMBL21083201

CC(C)(C)c1cncc(-c2cc(O)no2)c1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.34
S1PR3 Q99500 1/20 0.34
XDH P47989 1/20 0.32
PTPN2 P17706 1/20 0.31
PTPN1 P18031 1/20 0.31
GABRA1 P14867 1/20 0.31
GABRB2 P47870 1/20 0.31
KIF11 P52732 2/20 0.30
ACR P10323 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
SCHEMBL19728970 0.82 CYP1A2 (0.38) S1PR1S1PR3
SCHEMBL17858732 0.78 CYP2A6 (0.42) S1PR1S1PR3
SCHEMBL19728990 0.77 KIF11 (0.47) PTPN1KIF11
SCHEMBL19737072 0.74 LMNA (0.35) PTPN1GABRA1GABRB2
SCHEMBL24250988 0.72 RAB9A (0.48) S1PR1S1PR3KIF11
SCHEMBL29750736 0.71 XDH (0.38) XDHGABRA1GABRB2KIF11
SCHEMBL12459123 0.69 CHRNB1 (0.41) GABRA1KIF11
SCHEMBL8378894 0.68 CYP2A6 (0.48)
SCHEMBL19736896 0.68 KMT2A (0.41) GABRA1GABRB2KIF11
SCHEMBL12458881 0.67 CYP19A1 (0.38) XDHKIF11

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-20210023085-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2021-01-28 US disclosed
US-10842791-B2 Small molecule inhibitors of EGFR and PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-11-24 US disclosed
US-20190167686-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2019-06-06 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 (3 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-20210023085-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 S1PR1 4540/4885S1PR3 3960/4885XDH 4160/4885
US-10842791-B2 Small molecule inhibitors of EGFR and PI3K EGFR, ERBB2, ERBB3 S1PR1 4540/4885S1PR3 3960/4885XDH 4160/4885
US-20190167686-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 S1PR1 4540/4885S1PR3 3960/4885XDH 4160/4885

“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.