SCHEMBL31358972

SCHEMBL31358972

CC[C@H](NC(=O)Cn1c(=O)[nH]c2ccccc2c1=O)c1ccc(F)cc1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.46
▸ KMT2A Q03164 4/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ HSD17B10 Q99714 3/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MAPK10 P53779 1/20 0.43
▸ HSP90AA1 P07900 1/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ ALDH1A1 P00352 3/20 0.42
▸ HPGD P15428 3/20 0.42
▸ KCNH2 Q12809 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 3/20 0.41
▸ GPR139 Q6DWJ6 2/20 0.41
▸ LMNA P02545 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ DRD2 P14416 1/20 0.40

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
SCHEMBL31359021 1.00 CYP1A2 (0.46) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31359071 0.92 KMT2A (0.46) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31358974 0.91 KMT2A (0.44) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31359130 0.88 GPR139 (0.51) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31160993 0.88 GPR139 (0.51) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31359091 0.88 GPR139 (0.51) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31358996 0.86 KMT2A (0.45) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31358970 0.82 GPR139 (0.48) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31359063 0.82 GPR139 (0.52) CYP1A2KMT2AMEN1HSD17B10MAPK1
SCHEMBL31359007 0.80 GPR139 (0.52) KMT2AHSD17B10KDM4EALDH1A1HPGD

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-12559464-B2 Quinazolinone dione compounds and uses thereof EDGEWISE THERAPEUTICS, INC. (US) 2026-02-24 — — US disclosed
US-20250026726-A1 QUINAZOLINONE DIONE COMPOUNDS AND USES THEREOF EDGEWISE THERAPEUTICS, INC. 2025-01-23 — — 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-20250026726-A1 QUINAZOLINONE DIONE COMPOUNDS AND USES THEREOF TNNI3, TNNT2, MYLK2 CYP1A2 821/4885KMT2A 4427/4885MEN1 2683/4885
US-12559464-B2 Quinazolinone dione compounds and uses thereof TNNI3, TNNT2, TNNC1 CYP1A2 538/4885KMT2A 4584/4885MEN1 3559/4885

“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.

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