SCHEMBL22040901

SCHEMBL22040901

CC(C)(C)OC(=O)CN1C(=O)OC2(CCc3cc(N=C(c4ccccc4)c4ccccc4)cc(F)c32)C1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EP300 Q09472 11/20 0.35
CREBBP Q92793 7/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C8 P10632 1/20 0.35
CYP2C9 P11712 1/20 0.35
PDGFRB P09619 1/20 0.34
FGFR1 P11362 1/20 0.34
PDGFRA P16234 1/20 0.34
FLT1 P17948 1/20 0.34
FGFR3 P22607 1/20 0.34
KDR P35968 1/20 0.34
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
POLB P06746 1/20 0.34
RAB9A P51151 1/20 0.34
KMT2A Q03164 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPFFR1 Q9GZQ6 1/20 0.33
NPFFR2 Q9Y5X5 1/20 0.33

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
SCHEMBL22040128 0.86 EP300 (0.42) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22039700 0.86 EP300 (0.42) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22040126 0.86 EP300 (0.42) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL24350339 0.84 EP300 (0.38) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL23891784 0.82 EP300 (0.35) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22039600 0.81 EP300 (0.34) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22039604 0.81 EP300 (0.34) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22040240 0.78 EP300 (0.35) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22039457 0.77 PDGFRB (0.35) EP300CREBBPCYP3A4CYP2C8CYP2C9
SCHEMBL22040898 0.77 EP300 (0.49) EP300CREBBPCYP3A4CYP2C8CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3889138-B1 HISTONE ACETYLASE P300 INHIBITOR AND USE THEREOF HINOVA PHARMACEUTICALS INC (CN) 2024-11-20 EP disclosed
US-20220087996-A1 Histone acetylase p300 inhibitor and use thereof HINOVA PHARMACEUTICALS INC. (CN) 2022-03-24 US disclosed
EP-3889138-A1 HISTONE ACETYLASE P300 INHIBITOR AND USE THEREOF Hinova Pharmaceuticals Inc. (CN) 2021-10-06 EP disclosed
EP-3889138-A1 HISTONE ACETYLASE P300 INHIBITOR AND USE THEREOF Hinova Pharmaceuticals Inc. (CN) 2021-10-06 EP disclosed
WO-2020108500-A1 HISTONE ACETYLASE P300 INHIBITOR AND USE THEREOF 成都海创药业有限公司 2020-06-04 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-20220087996-A1 Histone acetylase p300 inhibitor and use thereof EP300, HDAC1, HDAC11 EP300 1/4885CREBBP 20/4885CYP3A4 4309/4885

“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.