SCHEMBL719919

SCHEMBL719919

Fc1cc(Br)cc(F)c1OC1CCCC(OCc2ccccc2)C1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 6/20 0.44
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
CTSL P07711 1/20 0.35
CTSB P07858 1/20 0.35
CTSK P43235 1/20 0.35
OPRM1 P35372 2/20 0.35
OPRL1 P41146 2/20 0.35
DPP4 P27487 1/20 0.35
SLC6A4 P31645 1/20 0.35
TMEM97 Q5BJF2 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
SLC18A3 Q16572 1/20 0.34

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
SCHEMBL719524 0.87 KDM1A (0.44) KDM1AMAOAMAOBCTSLCTSB
SCHEMBL719918 0.78 PTGS1 (0.39)
SCHEMBL19125354 0.75 LMNA (0.48) OPRM1
SCHEMBL21877007 0.73 SLC6A4 (0.35) KDM1ADPP4SLC6A4
SCHEMBL15905112 0.73 KMT2A (0.46)
SCHEMBL3660170 0.72 OPRM1 (0.56) CTSLCTSBCTSKOPRM1OPRL1
SCHEMBL719654 0.72 SLC6A4 (0.50) KDM1AOPRM1SLC6A4
SCHEMBL7038399 0.72 CTSL (0.41) CTSLCTSBCTSKOPRM1OPRL1
SCHEMBL15905410 0.71 KMT2A (0.44)
SCHEMBL1017228 0.70 KDM1A (0.54) KDM1AMAOAMAOBSLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 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-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS GPR119, GLP1R, GIPR KDM1A 1764/4885MAOA 4479/4885MAOB 3963/4885

“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.