SCHEMBL2507191

SCHEMBL2507191

COC(=O)[C@H]1C[N]C(=O)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.46
KMT2A Q03164 1/20 0.38
CHRNB2 P17787 2/20 0.37
CHRNA4 P43681 2/20 0.37
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA7 P36544 1/20 0.37
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.34
MMP2 P08253 1/20 0.34
ANPEP P15144 1/20 0.34
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
CA13 Q8N1Q1 1/20 0.33
CA14 Q9ULX7 1/20 0.33

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
SCHEMBL1935466 1.00 BRD4 (0.46) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL872959 0.72
SCHEMBL536252 0.68 BRD4 (0.50) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL2670790 0.68 BRD4 (0.50) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL1650294 0.68 BRD4 (0.50) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL11416871 0.67 BRD4 (0.48) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL25839429 0.67 BRD4 (0.44) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL9957179 0.66
SCHEMBL24035543 0.65 CHRNB2 (0.57) BRD4KMT2ACHRNB2CHRNA4CHRNB4
SCHEMBL17014460 0.65 BRD4 (0.47) BRD4KMT2ACHRNB2CHRNA4CHRNB4

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-20110245242-A1 Heterocyclically Substituted Anilinopyrimides BAYER CROPSCIENCE AG (DE) 2011-10-06 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-20110245242-A1 Heterocyclically Substituted Anilinopyrimides H1-10, POLL, PPM1D BRD4 2878/4885KMT2A 1011/4885CHRNB2 4626/4885

“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.