SCHEMBL13345288

SCHEMBL13345288

COc1cc(/C=C\C(C)C)cc(C(C)C)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 9/20 0.52
CYP1B1 Q16678 9/20 0.52
NQO2 P16083 6/20 0.44
CYP19A1 P11511 2/20 0.44
CYP1A2 P05177 5/20 0.44
TTR P02766 4/20 0.44
ABL1 P00519 3/20 0.44
BCR P11274 3/20 0.44
ALOX5 P09917 3/20 0.44
PTGS2 P35354 3/20 0.44
ESR1 P03372 2/20 0.44
ABCB1 P08183 2/20 0.44
TUBB4A P04350 1/20 0.44
TUBB P07437 1/20 0.44
TUBA3C P0DPH7 1/20 0.44
AHR P35869 1/20 0.44
TUBA1B P68363 1/20 0.44
TUBA4A P68366 1/20 0.44
TUBB4B P68371 1/20 0.44
TUBB3 Q13509 1/20 0.44

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
SCHEMBL9967770 0.86 CYP1A1 (0.70) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL16956680 0.79 CYP1A1 (0.43) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL16955525 0.79 CYP1A1 (0.43) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL309509 0.79 ALDH1A1 (0.45) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL12248242 0.77 ALDH1A1 (0.53) CYP1A1CYP1B1CYP1A2MEN1KMT2A
SCHEMBL40553 0.77 ALDH1A1 (0.61) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL29846213 0.74 CYP1A1 (0.69) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL24434557 0.72 RELA (0.65) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL9967785 0.72 RELA (0.65) CYP1A1CYP1B1NQO2CYP19A1CYP1A2
SCHEMBL1743365 0.70 CYP1A1 (1.00) CYP1A1CYP1B1NQO2CYP19A1CYP1A2

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-20100113504-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2010-05-06 US disclosed
US-20100113504-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2010-05-06 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 (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-20100113504-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS HDAC3, HCCS, CCNH CYP1A1 1859/4885CYP1B1 2880/4885NQO2 460/4885

“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.