SCHEMBL24322679

SCHEMBL24322679

NCCN1CCCCCCCCCCCC1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
TSHR P16473 2/20 0.46
HRH3 Q9Y5N1 1/20 0.45
KMT2A Q03164 4/20 0.44
CYP1A2 P05177 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
CYP2D6 P10635 1/20 0.43
CHRM1 P11229 1/20 0.43
CYP2C9 P11712 1/20 0.43
CHRM3 P20309 1/20 0.43
CYP2C19 P33261 1/20 0.43
PIK3CD O00329 1/20 0.42
MEN1 O00255 2/20 0.42
PKM P14618 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
ACHE P22303 1/20 0.41
RAB9A P51151 1/20 0.41
GAA P10253 1/20 0.38

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
SCHEMBL11670116 1.00 L3MBTL1 (0.49) L3MBTL1TSHRHRH3KMT2ACYP1A2
SCHEMBL1446472 0.98 TSHR (0.47) L3MBTL1TSHRHRH3KMT2ACYP1A2
Hydrochloric Acid SCHEMBL344831 0.96 TSHR (0.46) L3MBTL1TSHRHRH3KMT2ACYP1A2
Bromide SCHEMBL12465741 0.96 TSHR (0.46) L3MBTL1TSHRHRH3KMT2ACYP1A2
SCHEMBL34585 0.91
Hydrochloric Acid SCHEMBL344817 0.89 TSHR (0.52) TSHRKMT2ACYP1A2CHRM2CHRM4
SCHEMBL3512713 0.88 L3MBTL1 (0.46) L3MBTL1TSHRHRH3KMT2ACYP1A2
SCHEMBL1447146 0.86 TSHR (0.44) L3MBTL1TSHRHRH3KMT2ACYP1A2
SCHEMBL11670561 0.85 L3MBTL1 (0.44) L3MBTL1TSHRHRH3KMT2ACYP1A2
Hydrochloric Acid SCHEMBL4056528 0.84 TSHR (0.43) L3MBTL1TSHRHRH3KMT2ACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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 (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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN L3MBTL1 2569/4885TSHR 1902/4885HRH3 957/4885

“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.