SCHEMBL23680795

SCHEMBL23680795

NC(=O)c1ccc(-n2ccc3cc(C(=O)N4CCC(F)CC4)cnc32)cn1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.51
MGLL Q99685 1/20 0.45
L3MBTL3 Q96JM7 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.37
PRKAA2 P54646 1/20 0.37
VNN1 O95497 1/20 0.37
HRH3 Q9Y5N1 3/20 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
SCHEMBL23680749 0.89 HPGD (0.53) HPGDMGLL
SCHEMBL23680681 0.89 HPGD (0.64) HPGDMGLLL3MBTL3L3MBTL1
SCHEMBL31038242 0.87 HPGD (0.50) HPGDMGLLSMN1; SMN2PRKAA2VNN1
SCHEMBL24942616 0.87 HPGD (0.50) HPGDMGLLSMN1; SMN2PRKAA2VNN1
SCHEMBL23680569 0.87 HPGD (0.53) HPGDMGLLL3MBTL3L3MBTL1VNN1
SCHEMBL29565034 0.85 HPGD (0.62) HPGDMGLL
SCHEMBL23680738 0.85 HPGD (0.62) HPGDMGLL
Cyclopropane Carboxylic Acid SCHEMBL28887293 0.85 HPGD (0.44) HPGDMGLLPRKAA2VNN1HRH3
SCHEMBL23680692 0.84 HPGD (0.51) HPGDMGLLL3MBTL3L3MBTL1VNN1
SCHEMBL31038243 0.84 HPGD (0.49) HPGDMGLLSMN1; SMN2VNN1

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 494/4885L3MBTL3 4241/4885

“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.