SCHEMBL22925879

SCHEMBL22925879

O=c1cc(Cl)ccn1OCc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 2/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 3/20 0.42
TSHR P16473 1/20 0.42
KCNA5 P22460 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
GRM5 P41594 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
MCHR1 Q99705 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL22925525 0.81 SMN1; SMN2 (0.49) MAPK14MAPTALDH1A1TSHRSMN1; SMN2
SCHEMBL945487 0.78 ALDH1A1 (0.47) MAPK14MEN1MAPTKMT2AALDH1A1
SCHEMBL22925644 0.74 MIF (0.39) MAPK14ALDH1A1TSHRSMN1; SMN2CYP3A4
SCHEMBL22925890 0.72 ALDH1A1 (0.50) MAPK14MEN1MAPTKMT2AALDH1A1
SCHEMBL8151927 0.69 SMN1; SMN2 (0.54) ALDH1A1TSHRSMN1; SMN2CYP3A4
SCHEMBL3110227 0.69 ALDH1A1 (0.43) MAPK14MAPTALDH1A1TSHRSMN1; SMN2
Bromide SCHEMBL3107381 0.68 ALDH1A1 (0.42) MAPK14ALDH1A1TSHRSMN1; SMN2POLB
Bromide SCHEMBL3107377 0.67 ALDH1A1 (0.41) MAPK14ALDH1A1TSHRSMN1; SMN2POLB
SCHEMBL17460634 0.66 LTB4R (0.39) MEN1MAPTKMT2AALDH1A1SMN1; SMN2
SCHEMBL29617408 0.66 TSHR (0.46) MEN1KMT2AALDH1A1TSHRSMN1; SMN2

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
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN disclosed
US-20220274970-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-09-01 US disclosed
CN-114450281-A Inhibitor compounds 辛塞拉治疗私人有限公司 2022-05-06 CN disclosed
WO-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO 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-20220274970-A1 INHIBITOR COMPOUNDS SERPINB1, MMP1, SSB MAPK14 2817/4885MEN1 1826/4885MAPT 2083/4885

“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.