SCHEMBL7250487

SCHEMBL7250487

Cc1cc(C)c2c(c1)C(=O)C(Cc1ccccc1)CC2

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 8/20 0.46
DDB1 Q16531 1/20 0.44
CRBN Q96SW2 1/20 0.44
CYP26A1 O43174 6/20 0.44
MAOB P27338 1/20 0.43
CYP24A1 Q07973 3/20 0.42
HTR1A P08908 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL28733983 0.79 CYP19A1 (0.57) CYP19A1DDB1CRBNCYP26A1CYP24A1
SCHEMBL28733980 0.79 CYP19A1 (0.57) CYP19A1DDB1CRBNCYP26A1CYP24A1
SCHEMBL29679745 0.79 CYP19A1 (0.57) CYP19A1DDB1CRBNCYP26A1CYP24A1
SCHEMBL8402424 0.72 DDB1 (0.44) CYP19A1DDB1CRBNCYP26A1MEN1
SCHEMBL12330473 0.71 METAP1 (0.59) CYP19A1MAOBSIGMAR1MEN1KMT2A
SCHEMBL28939297 0.71 CYP19A1 (0.56) CYP19A1DDB1CRBNCYP26A1MAOB
SCHEMBL29679595 0.71 CYP19A1 (0.56) CYP19A1DDB1CRBNCYP26A1MAOB
SCHEMBL31112302 0.71 CYP19A1 (0.70) CYP19A1CYP26A1CYP24A1HTR1ASIGMAR1
SCHEMBL7249261 0.71 CYP19A1 (0.70) CYP19A1CYP26A1CYP24A1HTR1ASIGMAR1
SCHEMBL28939294 0.71 CYP19A1 (0.56) CYP19A1DDB1CRBNCYP26A1MAOB

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 2314/4885DDB1 485/4885CRBN 556/4885

“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.