SCHEMBL22606205

SCHEMBL22606205

O/N=C1/CCCc2ccoc21

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KMT2A Q03164 2/20 0.42
MAPT P10636 2/20 0.42
MEN1 O00255 1/20 0.42
USP2 O75604 1/20 0.34
TSHR P16473 1/20 0.34
POLB P06746 1/20 0.33
LMNA P02545 2/20 0.33
CYP2D6 P10635 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
PKM P14618 1/20 0.31
HSD17B10 Q99714 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
HTT P42858 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
SCHEMBL7916934 0.69 MAOA (0.42) HPGDL3MBTL1KMT2AMAPTMEN1
SCHEMBL10198693 0.69
SCHEMBL9669815 0.69 HPGD (0.44) HPGDL3MBTL1KMT2AMAPTMEN1
SCHEMBL2588817 0.69 MAPT (0.52) HPGDL3MBTL1KMT2AMAPTMEN1
SCHEMBL2588819 0.69 MAPT (0.52) HPGDL3MBTL1KMT2AMAPTMEN1
SCHEMBL22606090 0.69 SLC6A2 (0.30)
SCHEMBL9671166 0.68 HPGD (0.42) HPGDL3MBTL1KMT2AMAPTMEN1
SCHEMBL22606339 0.67 POLB (0.41) HPGDL3MBTL1KMT2AMAPTMEN1
SCHEMBL10606036 0.65
SCHEMBL9153017 0.65

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 HPGD 416/4885L3MBTL1 4389/4885KMT2A 2784/4885
US-20200339549-A1 CXCR2 ANTAGONIST CXCR2, CXCR3, CXCR1 HPGD 416/4885L3MBTL1 4389/4885KMT2A 2784/4885

“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.