SCHEMBL23680865

SCHEMBL23680865

CC(C)(CC(=O)O)NC(=O)c1ccc(-n2ccc3cc(C(=O)N4CCC(F)(F)CC4)cnc32)cc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.49
MGLL Q99685 2/20 0.43
CCR1 P32246 1/20 0.37
DDR1 Q08345 5/20 0.37
VNN1 O95497 2/20 0.36
LRRK2 Q5S007 1/20 0.36
GABRA5 P31644 1/20 0.35
HTR1A P08908 1/20 0.34
ADRA1A P35348 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
SCHEMBL23680607 0.85 HPGD (0.51) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23680706 0.84 HPGD (0.54) HPGDMGLLVNN1LRRK2ADRA1A
SCHEMBL23675239 0.84 HPGD (0.49) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23675201 0.84 HPGD (0.54) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23680862 0.83 HPGD (0.51) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23680603 0.82 HPGD (0.48) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23675234 0.82 HPGD (0.50) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23675180 0.82 HPGD (0.58) HPGDMGLLVNN1LRRK2GABRA5
SCHEMBL24463716 0.82 HPGD (0.56) HPGDMGLLDDR1VNN1LRRK2
SCHEMBL23680616 0.82 HPGD (0.61) HPGDMGLLVNN1LRRK2ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11345702-B1 PGDH inhibitors and methods of making and using MYOFORTE THERAPEUTICS, INC. (US) 2022-05-31 US disclosed
WO-2021151014-A1 PGDH INHIBITORS AND METHODS OF MAKING AND USING MYOFORTE THERAPEUTICS, INC. (US) 2021-07-29 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-11345702-B1 PGDH inhibitors and methods of making and using HPGD, HPGDS, PTGS1 HPGD 1/4885MGLL 494/4885CCR1 4098/4885

“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.