SCHEMBL10071989

SCHEMBL10071989

CCCC(O)C1CCC(C2CCC(c3ccc(C4CCC(c5ccc(OCC)c(F)c5)CC4)cc3)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.45
MCHR1 Q99705 2/20 0.36
PDE4A P27815 2/20 0.34
KMT2A Q03164 1/20 0.34
ACACB O00763 1/20 0.33
KCNQ3 O43525 1/20 0.31
KCNQ2 O43526 1/20 0.31
FAAH O00519 1/20 0.31
TPH1 P17752 1/20 0.30
TAS1R3 Q7RTX0 1/20 0.30
TAS1R1 Q7RTX1 1/20 0.30
GAA P10253 1/20 0.30
SCN8A Q9UQD0 1/20 0.30
SCN10A Q9Y5Y9 1/20 0.30
DRD2 P14416 1/20 0.30
DRD1 P21728 1/20 0.30
DRD4 P21917 1/20 0.30
DRD5 P21918 1/20 0.30
DRD3 P35462 1/20 0.30
PDE4B Q07343 1/20 0.30

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
SCHEMBL10072199 1.00 KDM1A (0.45) KDM1AMCHR1PDE4AKMT2AACACB
SCHEMBL10072171 0.89 KDM1A (0.37) KDM1AMCHR1KMT2A
SCHEMBL10072010 0.86 KDM1A (0.36) KDM1AMCHR1KMT2A
SCHEMBL12975940 0.81 HCRTR2 (0.33)
SCHEMBL13586109 0.81 HPGD (0.39) KDM1AMCHR1PDE4AKMT2AACACB
SCHEMBL12716621 0.81 SCN9A (0.37) KDM1AMCHR1PDE4AKMT2ATPH1
SCHEMBL10043107 0.81 KDM1A (0.53) KDM1APDE4AKMT2A
SCHEMBL10043321 0.81 KDM1A (0.53) KDM1APDE4AKMT2A
SCHEMBL12716324 0.80 KDM1A (0.36) KDM1AKMT2A
SCHEMBL12975807 0.80 APP (0.38)

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-20120074355-A1 FIVE-RING LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE JNC PETROCHEMICAL CORPORATION (JP) 2012-03-29 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-20120074355-A1 FIVE-RING LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE HTR3D, KIF23, CCND3 KDM1A 821/4885MCHR1 2310/4885PDE4A 3129/4885

“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.