SCHEMBL3327606

SCHEMBL3327606

O=C(Nc1ccc(OC(F)F)cc1)[C@H]1CC[C@@H](Oc2cccc(C(F)(F)F)n2)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.45
POLB P06746 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
LOXL2 Q9Y4K0 1/20 0.43
ACACB O00763 1/20 0.42
LIPE Q05469 1/20 0.41
KDR P35968 4/20 0.41
ENPP3 O14638 4/20 0.40
ENPP1 P22413 3/20 0.40
ENPP2 Q13822 3/20 0.40
BRAF P15056 1/20 0.40
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
ACVR1 Q04771 1/20 0.40

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
SCHEMBL3332840 0.86 ABL1 (0.47) ABL1POLBLMNAMAPTNPSR1
SCHEMBL3333489 0.80 KDR (0.49) ABL1POLBMEN1LMNAMAPT
SCHEMBL10143875 0.79 POLB (0.52) ABL1POLBMEN1LMNAMAPT
SCHEMBL3339751 0.78 ABL1 (0.47) ABL1POLBHTTNPSR1ACACB
SCHEMBL3332482 0.73 POLB (0.59) ABL1POLBMEN1LMNAMAPT
SCHEMBL3347350 0.73 HCRTR2 (0.52) ABL1POLBKDRBRAFGSK3A
SCHEMBL3344765 0.73 POLB (0.46) ABL1POLBMEN1LMNAMAPT
SCHEMBL10192288 0.72 EPHX2 (0.46) ABL1POLBMEN1LMNAMAPT
SCHEMBL3367149 0.71 ABL1 (0.50) ABL1POLBMEN1MAPTKMT2A
SCHEMBL12058718 0.70 POLB (0.60) ABL1POLBGSK3B

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-8653125-B2 Cyclohexane derivative having NPY Y5 receptor antagonism SHIONOGI CO., LTD. (JP) 2014-02-18 US disclosed
US-20120004227-A1 CYCLOHEXANE DERIVATIVE HAVING NPY Y5 RECEPTOR ANTAGONISM SHIONOGI & CO., LTD. (JP) 2012-01-05 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-20120004227-A1 CYCLOHEXANE DERIVATIVE HAVING NPY Y5 RECEPTOR ANTAGONISM NPY5R, NPY1R, NPY2R ABL1 1113/4885POLB 4701/4885MEN1 2176/4885

“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.