SCHEMBL5764584

SCHEMBL5764584

C=CCC1(C(=O)O[C@H](C)C(C)(C)C)CCN(C(=O)O)CC1OCc1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FAAH O00519 11/20 0.35
MGLL Q99685 4/20 0.35
TGM2 P21980 1/20 0.34
GLRA1 P23415 1/20 0.32
CCR1 P32246 1/20 0.32
BCHE P06276 2/20 0.31

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
SCHEMBL7057548 0.84 TEAD3 (0.35) FAAHTGM2BCHE
SCHEMBL5766997 0.80
SCHEMBL5768278 0.78 JAK2 (0.41)
SCHEMBL5764872 0.78 JAK2 (0.41)
SCHEMBL5764582 0.78 JAK2 (0.41)
SCHEMBL5381311 0.71 CYP4F2 (0.30)
SCHEMBL23500392 0.70 MAPT (0.45)
SCHEMBL2706511 0.70 OPRD1 (0.40)
SCHEMBL4615941 0.69 OPRK1 (0.51)
SCHEMBL4602481 0.67 NPSR1 (0.42)

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
EP-1286967-B1 CYCLOHEXANE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME (GB) 2006-09-27 EP disclosed
US-7105507-B2 Cyclohexane derivatives and their use as therapeutic agents MERCK SHARP & DOHME LIMITED (GB) 2006-09-12 US disclosed
US-20030236250-A1 Cyclohexane derivatives and their use as therapeutic agents MERCK SHARP & DOHME LTD. (GB) 2003-12-25 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-20030236250-A1 Cyclohexane derivatives and their use as therapeutic agents CNR2, CNR1, HTR1A FAAH 101/4885MGLL 3431/4885TGM2 4637/4885

“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.