SCHEMBL19087148

SCHEMBL19087148

CC(C)c1cnn(Cc2cccc(C(=O)O)c2)c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.68
TDP1 Q9NUW8 1/20 0.68
L3MBTL1 Q9Y468 1/20 0.68
HTT P42858 1/20 0.58
KDM4E B2RXH2 1/20 0.56
NPSR1 Q6W5P4 2/20 0.52
ALDH1A1 P00352 2/20 0.52
MRGPRX4 Q96LA9 1/20 0.51
ALK Q9UM73 1/20 0.48
PRKAG1 P54619 1/20 0.47
PRKAA2 P54646 1/20 0.47
PRKAB1 Q9Y478 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
HIF1A Q16665 1/20 0.47
HSD17B10 Q99714 1/20 0.47
SCD O00767 3/20 0.46
SCD5 Q86SK9 3/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL19086978 0.86 KDM4E (0.58) POLBTDP1L3MBTL1KDM4ENPSR1
SCHEMBL15592367 0.85 KDM4E (0.57) POLBTDP1L3MBTL1KDM4ENPSR1
SCHEMBL15592370 0.85 KDM4E (0.63) POLBTDP1L3MBTL1KDM4ENPSR1
SCHEMBL15592371 0.85 POLB (0.50) POLBTDP1L3MBTL1HTTKDM4E
SCHEMBL19087151 0.84 POLB (0.71) POLBTDP1L3MBTL1HTTKDM4E
SCHEMBL19077863 0.83 HSD17B10 (0.67) POLBTDP1L3MBTL1HTTKDM4E
SCHEMBL27364039 0.83 L3MBTL1 (0.70) POLBTDP1L3MBTL1HTTKDM4E
SCHEMBL19116359 0.83 TDP1 (0.70) POLBTDP1L3MBTL1HTTKDM4E
SCHEMBL13736854 0.81 POLB (0.71) POLBTDP1L3MBTL1HTTKDM4E
SCHEMBL13851465 0.81 TDP1 (1.00) POLBTDP1L3MBTL1HTTKDM4E

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-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2022-06-07 US disclosed
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2017-07-06 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-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB POLB 630/4885TDP1 554/4885L3MBTL1 4436/4885
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB POLB 630/4885TDP1 554/4885L3MBTL1 4436/4885

“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.