SCHEMBL5573082

SCHEMBL5573082

COc1cc(-c2ccc(N)cc2C(=O)N2CCN(CCCN3CCN(C(=O)c4cc(N)ccc4-c4cc(OC)c(OC)c(OC)c4)CC3)CC2)cc(OC)c1OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
PDE1A P54750 1/20 0.46
PDE1B Q01064 1/20 0.46
PDE1C Q14123 1/20 0.46
SLC29A1 Q99808 4/20 0.46
POLB P06746 3/20 0.44
HTR2A P28223 2/20 0.43
DRD2 P14416 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
GAA P10253 1/20 0.43
ABCC4 O15439 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
TSHR P16473 1/20 0.43
CHRM3 P20309 1/20 0.43

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
Hydrochloric Acid SCHEMBL5570671 0.99 LMNA (0.46) LMNAKDM4EALDH1A1PDE1APDE1B
SCHEMBL6788134 0.88 RAB9A (0.51) LMNAKDM4EALDH1A1PDE1APDE1B
SCHEMBL5569628 0.84 ALDH1A1 (0.48) LMNAKDM4EALDH1A1PDE1APDE1B
Hydrochloric Acid SCHEMBL5573214 0.83 ALDH1A1 (0.47) LMNAKDM4EALDH1A1PDE1APDE1B
SCHEMBL5572651 0.78 POLB (0.64) LMNAKDM4EALDH1A1SLC29A1POLB
Hydrochloric Acid SCHEMBL5570686 0.77 POLB (0.63) LMNAKDM4EALDH1A1SLC29A1POLB
SCHEMBL6692234 0.75 HTR4 (0.52) LMNAKDM4EALDH1A1SLC29A1POLB
SCHEMBL5572627 0.75 POLB (0.64) LMNAKDM4EALDH1A1SLC29A1POLB
SCHEMBL5570688 0.74 SLC29A1 (0.66) LMNAKDM4EALDH1A1SLC29A1POLB
Hydrochloric Acid SCHEMBL5573141 0.73 SLC29A1 (0.64) LMNAKDM4EALDH1A1SLC29A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1057815-B1 CYCLIC AMIDE COMPOUNDS KOWA CO (JP) 2007-09-05 EP disclosed
EP-1057815-B1 CYCLIC AMIDE COMPOUNDS KOWA CO (JP) 2007-09-05 EP disclosed
US-6645957-B2 Useful in preventing and treating allergic immunological diseases; treating asthma, atopic dermatitis, allergic rhinitis, inflammatory large bowel disease, contact dermatitis KOWA CO., LTD. (JP) 2003-11-11 US disclosed
US-20030096828-A1 Cyclic amide compound KOWA CO., LTD. (JP) 2003-05-22 US disclosed
US-6448242-B1 COMPOUND HAVING A STRONG INHIBITORY EFFECT ON THE PRODUCTION OF AN IGE ANTIBODY; ANTIALLERGENS KOWA CO., LTD. (JP) 2002-09-10 US disclosed
EP-1057815-A1 CYCLIC AMIDE COMPOUNDS Kowa Co., Ltd. (JP) 2000-12-06 EP 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-20030096828-A1 Cyclic amide compound CMA1, HRH2, HRH4 LMNA 3867/4885KDM4E 218/4885ALDH1A1 2028/4885

“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.