SCHEMBL12898733

SCHEMBL12898733

Cc1nn(Cc2ccc(C#N)cc2)c2c(F)cccc12

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 6/20 0.42
CYP11B2 P19099 6/20 0.42
AR P10275 1/20 0.42
KMT2A Q03164 1/20 0.42
SLC2A1 P11166 5/20 0.41
SLC2A3 P11169 4/20 0.41
SLC2A4 P14672 3/20 0.41
SLC2A2 P11168 2/20 0.41
TSHR P16473 1/20 0.41
CYP19A1 P11511 2/20 0.40
CA12 O43570 1/20 0.39
CA9 Q16790 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
USP14 P54578 1/20 0.39
SLC22A12 Q96S37 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.37

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
SCHEMBL1218252 0.81 SLC2A1 (0.41) CYP11B1CYP11B2KMT2ASLC2A1SLC2A3
SCHEMBL1217899 0.79 CYP11B1 (0.46) CYP11B1CYP11B2ARSLC2A1SLC2A3
SCHEMBL20534564 0.73 KCNK13 (0.36) CYP11B1CYP11B2TSHR
SCHEMBL21120832 0.72 ADORA2A (0.47) KMT2AL3MBTL1
SCHEMBL16832421 0.70 GAA (0.68) CYP11B1CYP11B2ARKMT2ASLC2A1
SCHEMBL23161955 0.69 KCNK13 (0.37) CYP11B1CYP11B2
SCHEMBL3070156 0.69 SLC2A1 (0.53) CYP11B1CYP11B2ARSLC2A1SLC2A3
SCHEMBL18483017 0.69 CYP2A6 (0.47) CYP11B1CYP11B2ARTSHRCYP19A1
SCHEMBL3085330 0.69 AR (0.50) CYP11B1CYP11B2ARSLC2A1TSHR
SCHEMBL18482888 0.68 CYP11B1 (0.43) CYP11B1CYP11B2ARTSHRCYP19A1

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-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 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-20110028447-A1 INDAZOLE DERIVATIVES CNR1, CNR2, GPR119 CYP11B1 149/4885CYP11B2 132/4885AR 428/4885

“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.