SCHEMBL5536784

SCHEMBL5536784

[CH2]N1CCC(Oc2cc(C)ccc2C)CC1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.41
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
TSHR P16473 3/20 0.36
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ADRB2 P07550 1/20 0.35
FPR2 P25090 1/20 0.34
PROKR1 Q8TCW9 1/20 0.34
POLB P06746 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
SCD O00767 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
SCHEMBL5544938 0.87 SYK (0.41) SYKHTR2CHTR2BTSHRKDM4E
SCHEMBL5536788 0.85 HTR2C (0.46) SYKHTR2CHTR2BTSHRKDM4E
SCHEMBL12794525 0.81 ADRB2 (0.48) SYKTSHRKDM4EALDH1A1ADRB2
SCHEMBL8296638 0.80 ADRB2 (0.47) SYKTSHRKDM4EALDH1A1ADRB2
SCHEMBL9903182 0.79 EPHX2 (0.46) TSHRKDM4EALDH1A1HTTL3MBTL1
SCHEMBL1231154 0.77 NMT1 (0.46) SYKHTR2CHTR2B
SCHEMBL5543382 0.76 FPR2 (0.47) FPR2PROKR1MEN1KMT2A
SCHEMBL5541909 0.76 HTR1A (0.35) KDM4EALDH1A1FPR2PROKR1MEN1
SCHEMBL28254496 0.74 CTSV (0.45) MEN1KMT2ASCD
SCHEMBL5540288 0.74 SLC6A2 (0.55) KDM4EALDH1A1FPR2PROKR1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed
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-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US 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 SYK 4193/4885HTR2C 2910/4885HTR2B 3791/4885

“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.