SCHEMBL10089919

SCHEMBL10089919

Cc1cc(C#N)cc(C(=O)NC2CCN(C)CC2)c1NC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ccccc1Cl

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ELANE P08246 3/20 0.36
CNR1 P21554 4/20 0.35
PIN1 Q13526 2/20 0.34
RORC P51449 3/20 0.34
SSTR4 P31391 3/20 0.33
F10 P00742 1/20 0.33
PTK2 Q05397 2/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA4 P43681 1/20 0.32
POLB P06746 1/20 0.32

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
SCHEMBL13085376 0.96 CNR1 (0.37) ELANECNR1RORC
SCHEMBL10089947 0.94 CNR1 (0.38) CNR1RORC
SCHEMBL10089889 0.93 CNR1 (0.34) CNR1RORC
SCHEMBL10089952 0.91 SLC2A1 (0.34) CNR1RORC
SCHEMBL10089843 0.91 RORC (0.39) ELANECNR1RORC
SCHEMBL15905591 0.91 ELANE (0.38) ELANE
SCHEMBL10083881 0.88 SLC2A1 (0.35) CNR1
SCHEMBL13085496 0.88 CETP (0.35) CNR1
SCHEMBL10089988 0.87 MAPK14 (0.33)
SCHEMBL10076311 0.87 SLC2A1 (0.35) CNR1

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
US-8791143-B2 Anthranilic diamide derivatives having cyclic side-chains BAYER CROPSCIENCE AG (DE) 2014-07-29 US disclosed
US-20120010249-A1 Anthranilic diamide derivatives having cyclic side-chains BAYER CROPSCIENCE AG (DE) 2012-01-12 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-20120010249-A1 Anthranilic diamide derivatives having cyclic side-chains DDT, ADCY1, ANTXR2 ELANE 3872/4885CNR1 984/4885PIN1 1614/4885

“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.