SCHEMBL2995688

SCHEMBL2995688

OC(Cl)C1C2CC3CC(C2)CC1C3

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.41
SCN9A Q15858 1/20 0.33
EPHX2 P34913 1/20 0.32
HSD11B1 P28845 1/20 0.31
EPHX1 P07099 1/20 0.31

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
SCHEMBL679325 0.72 CYP2C9 (0.41) CYP2C9EPHX2HSD11B1EPHX1
SCHEMBL3279703 0.72 CYP2C9 (0.41) CYP2C9EPHX2HSD11B1EPHX1
SCHEMBL3279708 0.72 CYP2C9 (0.41) CYP2C9EPHX2HSD11B1EPHX1
SCHEMBL1417780 0.70 CYP2C9 (0.33) CYP2C9
SCHEMBL1899627 0.69 HSD11B1 (0.34) CYP2C9EPHX2HSD11B1EPHX1
SCHEMBL24270380 0.67 CYP2C9 (0.40) CYP2C9EPHX2
SCHEMBL5597866 0.67 CYP2C9 (0.36) CYP2C9HSD11B1
SCHEMBL4946873 0.67 TP53 (0.38) CYP2C9HSD11B1EPHX1
SCHEMBL7445783 0.67 CYP2C9 (0.36) CYP2C9HSD11B1
SCHEMBL22023097 0.66 EPHX1 (0.40) SCN9AEPHX2EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7776510-B2 Comprising base component which exhibits changed solubility in an alkali developing solution under action of acid and an acid-generator component which generates acid upon irradiation TOKYO OHKA KOGYO CO., LTD. (JP) 2010-08-17 US disclosed
US-20080311522-A1 Comprising base component which exhibits changed solubility in an alkali developing solution under action of acid and an acid-generator component which generates acid upon irradiation TOKYO OHKA KOGYO CO., LTD. (JP) 2008-12-18 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-20080311522-A1 Comprising base component which exhibits changed solubility in an alkali developing solution under action of acid and an acid-generator component which generates acid upon irradiation GNG2, ACAD9, SCO2 CYP2C9 144/4885SCN9A 192/4885EPHX2 176/4885

“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.