SCHEMBL23985152

SCHEMBL23985152

NC(=O)c1cccc(NC(=O)c2cc(F)cc(C(F)(F)F)c2)c1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RHOC P08134 1/20 0.60
RHOA P61586 1/20 0.60
PTGS1 P23219 3/20 0.57
MAPT P10636 2/20 0.57
KCNK3 O14649 3/20 0.56
P2RX1 P51575 3/20 0.56
LMNA P02545 2/20 0.56
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
RAB9A P51151 2/20 0.54
NPC1 O15118 1/20 0.54
HTT P42858 1/20 0.54
KCNK9 Q9NPC2 1/20 0.53
RPS6KB1 P23443 1/20 0.52
RXFP1 Q9HBX9 2/20 0.52
ABL1 P00519 1/20 0.52
BCR P11274 1/20 0.52
DDR2 Q16832 1/20 0.49

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
SCHEMBL23985155 0.88 KCNK3 (0.58) RHOCRHOAPTGS1MAPTKCNK3
SCHEMBL4462072 0.87 MAPT (0.76) RHOCRHOAPTGS1MAPTKCNK3
SCHEMBL31060524 0.87 MAPT (0.76) RHOCRHOAPTGS1MAPTKCNK3
SCHEMBL23985109 0.83 NR1H4 (0.51) RHOCRHOAPTGS1MAPTKCNK3
SCHEMBL4476633 0.81 MAPT (0.86) PTGS1MAPTKCNK3P2RX1LMNA
SCHEMBL22772371 0.80 ABL1 (0.57) RHOCRHOAPTGS1MAPTKCNK3
SCHEMBL1534374 0.80 RHOC (0.71) RHOCRHOAPTGS1MAPTKCNK3
SCHEMBL4421970 0.79 CSF1R (0.55) RPS6KB1ABL1
SCHEMBL3246188 0.79 P2RX1 (0.65) RHOCRHOAMAPTP2RX1RXFP1
SCHEMBL30554615 0.79 P2RX1 (0.65) RHOCRHOAMAPTP2RX1RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12581252-B2 Substituted pyrrolo[3,4-b]pyridines as PI3K-α inhibitors RELAY THERAPEUTICS, INC. (US) 2026-03-17 US disclosed
US-12219327-B2 Substituted isoindolines as PI3K-alpha inhibitors RELAY THERAPEUTICS, INC. (US) 2025-02-04 US disclosed
US-20240287058-A1 PI3K-ALPHA INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2024-08-29 US disclosed
US-20230353959-A1 PI3K-ALPHA INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2023-11-02 US disclosed
US-20230353959-A1 PI3K-ALPHA INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2023-11-02 US disclosed
US-20230353959-A1 PI3K-ALPHA INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2023-11-02 US disclosed
CN-116261562-A PI 3K-alpha inhibitors and methods of use thereof 传达治疗有限公司 2023-06-13 CN disclosed
EP-4143196-A1 PI3K-a INHIBITORS AND METHODS OF USE THEREOF Relay Therapeutics, Inc. (US) 2023-03-08 EP disclosed
WO-2021222556-A1 PI3K-α INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. (US) 2021-11-04 WO disclosed
WO-2021222556-A1 PI3K-α INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. (US) 2021-11-04 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 (3 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-12219327-B2 Substituted isoindolines as PI3K-alpha inhibitors PIK3CD, PIK3CB, PIK3R1 RHOC 927/4885RHOA 535/4885PTGS1 1372/4885
US-20240287058-A1 PI3K-ALPHA INHIBITORS AND METHODS OF USE THEREOF PIK3CA, PIK3CB, PIK3CD RHOC 716/4885RHOA 218/4885PTGS1 2211/4885
US-12581252-B2 Substituted pyrrolo[3,4-b]pyridines as PI3K-α inhibitors RORB, ROR1, RORA RHOC 1607/4885RHOA 1711/4885PTGS1 1373/4885

“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.