SCHEMBL2889973

SCHEMBL2889973

CNc1cccc(C#CC(C)(C)O)c1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 2/20 0.49
▸ ASIC3 Q9UHC3 1/20 0.44
▸ HAO1 Q9UJM8 1/20 0.40
▸ PDK1 Q15118 1/20 0.38
▸ PDK2 Q15119 1/20 0.38
▸ PDK3 Q15120 1/20 0.38
▸ PDK4 Q16654 1/20 0.38
▸ MAP3K14 Q99558 2/20 0.38
▸ PTPN11 Q06124 1/20 0.38
▸ LMNA P02545 2/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ MAPT P10636 2/20 0.35
▸ HTT P42858 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ APP P05067 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ HRH4 Q9H3N8 1/20 0.34
▸ HRH3 Q9Y5N1 1/20 0.34
▸ ALDH2 P05091 1/20 0.34

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
SCHEMBL31536232 1.00 EGFR (0.49) EGFRASIC3HAO1PDK1PDK2
SCHEMBL9460648 0.89 EGFR (0.41) EGFRASIC3HAO1PDK1PDK2
SCHEMBL2892638 0.86 HRH3 (0.44) EGFRASIC3HAO1PDK1PDK2
SCHEMBL15196555 0.85 EGFR (0.48) EGFRASIC3HAO1PDK1PDK2
SCHEMBL11443850 0.83 HAO1 (0.46) EGFRASIC3HAO1MAP3K14LMNA
SCHEMBL845317 0.81 GRM5 (0.52) EGFRPDK1PDK2PDK3PDK4
SCHEMBL11008836 0.77 TP53 (0.52) EGFRHAO1PDK1PDK2PDK3
SCHEMBL2811570 0.77 GRM5 (0.44) EGFRASIC3HAO1MAP3K14LMNA
SCHEMBL2629434 0.77 GRM5 (0.49) EGFRASIC3HAO1MAP3K14MAPT
SCHEMBL2884609 0.76 TSHR (0.41) EGFRHAO1PTPN11MAPTTSHR

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-20100286353-A1 ACETYLENE COMPOUND, SALT THEREOF, CONDENSATE THEREOF, AND COMPOSITION THEREOF FUJIFILM CORPORATION (JP) 2010-11-11 — — 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-20100286353-A1 ACETYLENE COMPOUND, SALT THEREOF, CONDENSATE THEREOF, AND COMPOSITION THEREOF KAT8, HDAC10, SSRP1 EGFR 3333/4885ASIC3 2371/4885HAO1 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.

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