SCHEMBL2076998

SCHEMBL2076998

CC(C)(C)OC(=O)N1C[C@H](OS(C)(=O)=O)CC[C@H]1CC1(O)CCOCC1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.34
RECQL P46063 1/20 0.33
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GPR119 Q8TDV5 3/20 0.31
HCRTR2 O43614 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
SCHEMBL2077004 1.00 CCR2 (0.34) CCR2RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2077000 1.00 CCR2 (0.34) CCR2RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2080889 0.86 VDR (0.30)
SCHEMBL2080887 0.86 VDR (0.30)
SCHEMBL2080884 0.86 VDR (0.30)
SCHEMBL2079719 0.85 CCR2 (0.37) CCR2RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2076947 0.81 CCR2 (0.36) CCR2RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2076943 0.81 CCR2 (0.36) CCR2RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2076945 0.81 CCR2 (0.36) CCR2RECQLUSP2SMN1; SMN2GPR119
SCHEMBL2081089 0.78 CHRM2 (0.34) GPR119HCRTR2

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-7906532-B2 Antiserotonine agents; gastrointestinal disorders; irritable bowel syndrome; central nervous system disorders; Alzheimer's disease; cognition activators; analgesics; cardiovascular disorders; antidiabetic agents; sleep disorders PFIZER INC. (US) 2011-03-15 US disclosed
EP-1910340-B1 INDAZOLECARBOXAMIDE DERIVATIVES AS 5HT4 RECEPTOR AGONISTS PFIZER (US) 2009-11-18 EP disclosed
US-20080269211-A1 Indazole Derivatives PFIZER INC 2008-10-30 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-20080269211-A1 Indazole Derivatives GPR119, HRH4, HTR4 CCR2 1393/4885RECQL 643/4885USP2 4524/4885

“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.