SCHEMBL7249752

SCHEMBL7249752

O=C1c2ccccc2CCC1Cc1ccccc1Cl

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 2/20 0.58
CYP26A1 O43174 3/20 0.57
HTR1A P08908 2/20 0.53
SIGMAR1 Q99720 2/20 0.53
CYP24A1 Q07973 5/20 0.50
CYP27A1 Q02318 3/20 0.50
ACHE P22303 1/20 0.50

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
SCHEMBL7243260 0.84 CYP19A1 (0.59) CYP19A1CYP26A1HTR1ASIGMAR1CYP24A1
SCHEMBL7243651 0.82 CYP24A1 (0.69) CYP19A1CYP26A1HTR1ASIGMAR1CYP24A1
SCHEMBL28733987 0.80 CYP19A1 (0.80) CYP19A1CYP26A1HTR1ASIGMAR1ACHE
SCHEMBL30275056 0.80 CYP19A1 (0.80) CYP19A1CYP26A1HTR1ASIGMAR1ACHE
SCHEMBL3761876 0.80 CYP19A1 (0.80) CYP19A1CYP26A1HTR1ASIGMAR1ACHE
SCHEMBL28733981 0.79 CYP19A1 (0.70) CYP19A1CYP26A1HTR1ASIGMAR1
SCHEMBL31112261 0.79 CYP19A1 (0.70) CYP19A1CYP26A1HTR1ASIGMAR1
SCHEMBL29679563 0.79 CYP19A1 (0.70) CYP19A1CYP26A1HTR1ASIGMAR1
SCHEMBL7242566 0.79 CYP19A1 (0.70) CYP19A1CYP26A1HTR1ASIGMAR1
SCHEMBL15874612 0.79 CYP24A1 (0.59) CYP19A1CYP26A1HTR1ASIGMAR1CYP24A1

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-20030191279-A1 Urea derivatives useful as anticancer agents GOLDSTEIN STEVEN WAYNE (US) 2003-10-09 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-20030191279-A1 Urea derivatives useful as anticancer agents CCNA1, CCNE1, CCND1 CYP19A1 2314/4885CYP26A1 2627/4885HTR1A 4175/4885

“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.