SCHEMBL6010678

SCHEMBL6010678

CC1(CN2CCC(C(=O)O)CC2Cc2ccc(Cl)cc2)CO1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
CCR5 P51681 2/20 0.38
NOTUM Q6P988 2/20 0.38
CHIT1 Q13231 3/20 0.36
TSHR P16473 1/20 0.36
AKR1C3 P42330 1/20 0.36
S1PR5 Q9H228 1/20 0.36
F10 P00742 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
SCHEMBL6010683 1.00 MAPT (0.41) MAPTCCR5NOTUMCHIT1TSHR
SCHEMBL6010767 0.86 NOTUM (0.41) CCR5NOTUM
SCHEMBL6010772 0.86 NOTUM (0.41) CCR5NOTUM
SCHEMBL6010589 0.79 NEK2 (0.32)
SCHEMBL6010595 0.79 NEK2 (0.32)
SCHEMBL581869 0.75 NOTUM (0.46) MAPTCCR5NOTUMCHIT1TSHR
SCHEMBL581154 0.75 CHIT1 (0.43) MAPTNOTUMCHIT1TSHRS1PR5
SCHEMBL5536905 0.69 ALDH1A1 (0.55) CCR5
SCHEMBL5536909 0.69 ALDH1A1 (0.55) CCR5
SCHEMBL582060 0.66 CHIT1 (0.37) MAPTCCR5CHIT1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 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-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 MAPT 4117/4885CCR5 551/4885NOTUM 3827/4885

“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.