Cudraflavanone B

Cudraflavanone B

SCHEMBL23140484

CC(C)=CCc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1O)O2

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1H O95180 5/20 0.79
CACNA1G O43497 1/20 0.77
ESR1 P03372 1/20 0.77
MAPT P10636 1/20 0.77
MAPK1 P28482 1/20 0.77
KMT2A Q03164 1/20 0.77
ATM Q13315 1/20 0.77
NPSR1 Q6W5P4 1/20 0.77
SOAT2 O75908 2/20 0.74
IDO1 P14902 2/20 0.74
PLA2G1B P04054 1/20 0.68
PTPN1 P18031 3/20 0.67
TP53 P04637 1/20 0.66
ACHE P22303 1/20 0.66
PTGS2 P35354 1/20 0.66
MDM2 Q00987 1/20 0.66
SOAT1 P35610 1/20 0.65
PTPN12 Q05209 1/20 0.65
PTPN22 Q9Y2R2 1/20 0.65
CYP19A1 P11511 1/20 0.64

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
SCHEMBL17626656 0.92 ACHE (0.80) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL17626653 0.92 ACHE (0.80) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL22465613 0.88 CACNA1H (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL145714 0.87 CACNA1H (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL29394512 0.87 CACNA1H (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL145713 0.87 CACNA1H (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL22465745 0.87 CACNA1H (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL17626616 0.85 IDO1 (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL564110 0.85 IDO1 (1.00) CACNA1HCACNA1GESR1MAPTMAPK1
SCHEMBL22465767 0.85 CACNA1H (0.79) CACNA1HCACNA1GESR1MAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3000465-B1 T-TYPE CALCIUM CHANNEL INHIBITOR UNIV KINKI (JP) 2021-03-31 EP claimed
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2024-01-18 US disclosed
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2024-01-18 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 (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-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS THPO, SERPINB1, SERPINC1 CACNA1H 1289/4885CACNA1G 1550/4885ESR1 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.