SCHEMBL30216211

SCHEMBL30216211

CC1(C)OB(c2cc(-c3ccccc3)c(-c3ccc(-c4ccccc4)cc3)c(-c3ccc(-c4ccccc4)cc3)c2)OC1(C)C

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 11/20 0.67
LPL P06858 10/20 0.67
PDGFRB P09619 1/20 0.44
KDR P35968 1/20 0.44
DGAT1 O75907 1/20 0.38
P4HB P07237 1/20 0.37
KEAP1 Q14145 1/20 0.34
NFE2L2 Q16236 1/20 0.34
SNCA P37840 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
SCHEMBL26048046 0.97 LIPG (0.61) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL21065677 0.91 LIPG (0.73) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL28718456 0.91 LIPG (0.73) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL21065673 0.86 LIPG (0.70) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL30462985 0.86 LIPG (0.70) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL22722773 0.85 LIPG (0.55) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL24449199 0.83 LIPG (0.61) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL15282754 0.83 LIPG (0.57) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL20088883 0.83 LIPG (0.76) LIPGLPLPDGFRBKDRDGAT1
SCHEMBL17726029 0.83 LIPG (0.76) LIPGLPLPDGFRBKDRDGAT1

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-20230099897-A1 ARYLAMINE COMPOUND AND ELECTRONIC APPARATUS USING SAME HODOGAYA CHEMICAL CO., LTD. (JP) 2023-03-30 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-20230099897-A1 ARYLAMINE COMPOUND AND ELECTRONIC APPARATUS USING SAME SLC7A5, SLC43A1, SLCO4C1 LIPG 1569/4885LPL 1122/4885PDGFRB 1789/4885

“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.