SCHEMBL17811675

SCHEMBL17811675

Cc1cc(C)c(OCc2c(C)cccc2-n2nnn(C)c2=O)nc1C

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 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
SCHEMBL17811667 0.90 CYP3A4 (0.32) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL16437152 0.90 CYP3A4 (0.32) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL17811669 0.89 RXRA (0.31) CYP3A4CYP2C9
SCHEMBL17804255 0.89 CYP3A4 (0.32) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL16437158 0.89 CYP3A4 (0.31) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL17796908 0.88 CYP3A4 (0.32) CYP3A4CYP2C9
SCHEMBL16437151 0.87 HCRTR1 (0.31)
SCHEMBL17811653 0.87 ADORA3 (0.32) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL17811679 0.87 CYP3A4 (0.37) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL17811663 0.86 CYP3A4 (0.31) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19

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-9521848-B2 Tetrazolinone compound and use therefor SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-12-20 US disclosed
US-20160157489-A1 TETRAZOLINONE COMPOUND AND USE THEREFOR SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-06-09 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-20160157489-A1 TETRAZOLINONE COMPOUND AND USE THEREFOR CYP51A1, CYP4F11, CYP1B1 CYP3A4 39/4885CYP2C9 197/4885CYP1A2 82/4885

“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.