SCHEMBL7972608

SCHEMBL7972608

OCCc1ccccc1N1CC[C@H](Cl)C1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 6/20 0.43
KCNQ2 O43526 1/20 0.34
SLC18A3 Q16572 1/20 0.33
CCR3 P51677 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
BRD4 O60885 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
PLA2G1B P04054 1/20 0.33
RAB9A P51151 1/20 0.33
ATG4B Q9Y4P1 1/20 0.33
HRH1 P35367 1/20 0.32
KCNH2 Q12809 1/20 0.32
HTR1A P08908 1/20 0.32
DRD2 P14416 1/20 0.32
TRPV1 Q8NER1 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
SCHEMBL7875636 0.83 NOTUM (0.39) NOTUMSLC18A3CCR3MEN1KMT2A
SCHEMBL5073795 0.78 MEN1 (0.42) SLC18A3MEN1KMT2AKDM4EALDH1A1
SCHEMBL1460335 0.76 SMN1; SMN2 (0.37) SLC18A3MEN1KMT2AKDM4EALDH1A1
SCHEMBL1461471 0.75 NPY1R (0.40) MEN1KMT2AHRH1KCNH2
SCHEMBL1462417 0.74 OPRK1 (0.41) MEN1KMT2AKDM4ERAB9AHTR1A
SCHEMBL1461519 0.72 CBX7 (0.40) MEN1KMT2AKDM4EALDH1A1RAB9A
Ammonia Solution, Strong SCHEMBL7888875 0.72 KEAP1 (0.47) KCNQ2MEN1KMT2A
SCHEMBL1460326 0.71 ACHE (0.43) KDM4E
SCHEMBL1461677 0.71 NCF1 (0.45) MEN1KMT2AKDM4EALDH1A1HTR1A
SCHEMBL1460361 0.71 LMNA (0.44) MEN1KMT2ABRD4ALDH1A1RAB9A

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-20010011091-A1 Analgesics ITO FUMITAKA (JP) 2001-08-02 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-20010011091-A1 Analgesics OPRL1, OPRK1, OPRD1 NOTUM 2230/4885KCNQ2 359/4885SLC18A3 2213/4885

“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.