SCHEMBL7049372

SCHEMBL7049372

O=C1CCC(CCCCc2cccc(O)c2)N1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.44
HDAC6 Q9UBN7 1/20 0.43
OPRM1 P35372 8/20 0.41
OPRK1 P41145 8/20 0.41
OPRD1 P41143 7/20 0.41
GAA P10253 1/20 0.40
CALM1 P0DP23 1/20 0.40
DRD2 P14416 2/20 0.40
DRD1 P21728 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
HTR7 P34969 1/20 0.39
DRD3 P35462 1/20 0.39

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
SCHEMBL11232474 0.72 DRD2 (0.68) MGLLHDAC6OPRM1OPRK1OPRD1
SCHEMBL22201266 0.72 DDB1 (0.45)
SCHEMBL22190368 0.72 DDB1 (0.45)
SCHEMBL8398287 0.71 MGLL (0.68) MGLLHDAC6OPRM1OPRK1OPRD1
SCHEMBL21002079 0.71 MGLL (0.68) MGLLHDAC6OPRM1OPRK1OPRD1
SCHEMBL26548204 0.71 MGLL (0.68) MGLLHDAC6OPRM1OPRK1OPRD1
SCHEMBL6977367 0.71 CTSD (0.41)
SCHEMBL6979908 0.70 CTSD (0.43)
SCHEMBL31674607 0.69 DRD2 (0.68) MGLLHDAC6OPRM1OPRK1OPRD1
SCHEMBL28368586 0.69 DRD2 (0.68) MGLLHDAC6OPRM1OPRK1OPRD1

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
CN-1476429-A EP4 receptor selective agonists in treatment of osteoporosis �Ʒ� 2004-02-18 CN disclosed
US-20030149086-A1 EP4 receptor selective agonists in the treatment of osteoporosis CAMERON KIMBERLY O (US) 2003-08-07 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-20030149086-A1 EP4 receptor selective agonists in the treatment of osteoporosis PTGER4, PTGER1, PTGER2 MGLL 2314/4885HDAC6 4353/4885OPRM1 311/4885

“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.