SCHEMBL2631796

SCHEMBL2631796

CCNC1CCC(N2CCOCC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 17/20 0.43
KDM1A O60341 1/20 0.42
MAOB P27338 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.37
IRAK2 O43187 1/20 0.36
CLK1 P49759 1/20 0.36
CLK2 P49760 1/20 0.36
IRAK1 P51617 1/20 0.36
HASPIN Q8TF76 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
IRAK3 Q9Y616 1/20 0.36
OPRL1 P41146 1/20 0.36

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
SCHEMBL17778098 1.00 IRAK4 (0.43) IRAK4KDM1AMAOBSMN1; SMN2IRAK2
SCHEMBL17778137 1.00 IRAK4 (0.43) IRAK4KDM1AMAOBSMN1; SMN2IRAK2
SCHEMBL25090988 0.85 HTR4 (0.34) IRAK4
SCHEMBL13874224 0.82 KCNH2 (0.36)
SCHEMBL3427991 0.82 KCNH2 (0.39) OPRL1
Hydrochloric Acid SCHEMBL4167648 0.81 KCNH2 (0.35) SMN1; SMN2OPRL1
Hydrochloric Acid SCHEMBL4167653 0.81 KCNH2 (0.35) SMN1; SMN2OPRL1
SCHEMBL12793225 0.79 IRAK4 (0.34) IRAK4
SCHEMBL27267798 0.79 IRAK4 (0.34) IRAK4
SCHEMBL13874716 0.79 KDM1A (0.45) IRAK4KDM1AMAOBSMN1; SMN2IRAK2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2560967-B1 Heterocyclic carboxylic acid amides as PDK1 inihibitors BOEHRINGER INGELHEIM INT (DE) 2017-12-20 EP disclosed
US-20120094976-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 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-20120094976-A1 NEW CHEMICAL COMPOUNDS CCNB1, MKI67, CCNA1 IRAK4 3826/4885KDM1A 601/4885MAOB 154/4885

“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.