SCHEMBL6464438

SCHEMBL6464438

Cc1c(C#N)c(-c2ccc(C#N)cc2)c(C)n1Cc1cncc(C(C)(C)O)c1

nearest known ligand 0.73

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AR P10275 10/20 0.73
CYP11B2 P19099 7/20 0.41
CYP11B1 P15538 4/20 0.35
KDM1A O60341 1/20 0.35
SLC22A12 Q96S37 2/20 0.35
CYP19A1 P11511 1/20 0.34

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
SCHEMBL6889336 0.92 AR (0.61) ARCYP11B2CYP11B1KDM1ASLC22A12
SCHEMBL6464131 0.85 AR (0.80) ARCYP11B2CYP11B1CYP19A1
SCHEMBL6464529 0.80 AR (0.69) ARCYP11B2CYP11B1KDM1ACYP19A1
SCHEMBL6466344 0.78 AR (0.69) ARCYP11B2CYP11B1KDM1A
SCHEMBL6465272 0.78 AR (1.00) ARCYP11B2CYP11B1CYP19A1
SCHEMBL6468889 0.77 AR (0.86) ARCYP11B2CYP11B1CYP19A1
SCHEMBL6465872 0.77 AR (0.76) ARCYP11B2CYP11B1CYP19A1
SCHEMBL6464451 0.75 AR (0.80) ARCYP11B2CYP11B1KDM1ACYP19A1
SCHEMBL5367267 0.74 AR (0.52) ARCYP11B2KDM1A
SCHEMBL24411088 0.74 AR (0.76) ARCYP11B2CYP11B1CYP19A1

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-20050101657-A1 Pyrrole derivatives for preventing or treating cancer sensitive to hormones; administered with luteininzing hormone releasing hormone derivative TAKEDA CHEMICAL INDUSTRIES LTD. (JP) 2005-05-12 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-20050101657-A1 Pyrrole derivatives for preventing or treating cancer sensitive to hormones; administered with luteininzing hormone releasing hormone derivative SHBG, PRLHR, FSHR AR 6/4885CYP11B2 151/4885CYP11B1 145/4885

“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.