SCHEMBL22606334

SCHEMBL22606334

CC(=O)NC1=CC(=O)CCC1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.49
RAB9A P51151 1/20 0.49
MT-CO2 P00403 2/20 0.43
POLB P06746 2/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
BAZ2B Q9UIF8 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.36

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
SCHEMBL3783662 0.77 MAPT (0.45) MAPTRAB9AMT-CO2POLBGAA
SCHEMBL11702566 0.77 RAB9A (0.50) MAPTRAB9AMT-CO2POLBGAA
SCHEMBL18993119 0.75 GAA (0.47) MAPTRAB9AMT-CO2POLBGAA
SCHEMBL20016242 0.74 RAB9A (0.55) MAPTRAB9APOLBGAASMN1; SMN2
SCHEMBL1692082 0.74
SCHEMBL11708876 0.73 MAPT (0.47) MAPTRAB9AMT-CO2POLBGAA
SCHEMBL3779701 0.73 RAB9A (0.41) MAPTRAB9AGAASMN1; SMN2MEN1
SCHEMBL3788427 0.73 MAPT (0.41) MAPTRAB9AMT-CO2POLBGAA
SCHEMBL3791776 0.72 CETP (0.43) POLBGAASMN1; SMN2MEN1KMT2A
SCHEMBL11704600 0.72 MAPT (0.46) MAPTRAB9AMT-CO2POLBGAA

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-11136315-B2 CXCR2 antagonist MEDSHINE DISCOVERY INC. (CN) 2021-10-05 US disclosed
EP-3738956-A1 CXCR2 ANTAGONIST Medshine Discovery Inc. (CN) 2020-11-18 EP disclosed
US-20200339549-A1 CXCR2 ANTAGONIST Shenzhen Optimum Biological Technology Co., Ltd (CN) 2020-10-29 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 (2 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-11136315-B2 CXCR2 antagonist CXCR2, CXCR3, CXCR1 MAPT 4819/4885RAB9A 2084/4885MT-CO2 4501/4885
US-20200339549-A1 CXCR2 ANTAGONIST CXCR2, CXCR3, CXCR1 MAPT 4819/4885RAB9A 2084/4885MT-CO2 4501/4885

“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.