Phytonadione

Phytonadione

SCHEMBL8710454

CC1=C(C/C=C(/C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)c2ccccc2C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 2/20 1.00
PDE4A P27815 2/20 1.00
SNCA P37840 2/20 1.00
PDE3A Q14432 2/20 1.00
PGR P06401 1/20 0.61
HTR1A P08908 1/20 0.61
ADORA3 P0DMS8 1/20 0.61
MAPT P10636 1/20 0.61
MAPK1 P28482 1/20 0.61
DRD3 P35462 1/20 0.61
PTPN1 P18031 4/20 0.48
PTPN2 P17706 2/20 0.45
CDC25B P30305 2/20 0.45
DHODH Q02127 1/20 0.40
MAOB P27338 2/20 0.40
LMNA P02545 1/20 0.39

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
Phytonadione SCHEMBL419597 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
SCHEMBL9956594 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL351365 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL29845402 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
SCHEMBL14379723 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL3882 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL351364 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL8756574 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL30144830 1.00 PTGS1 (1.00) PTGS1PDE4ASNCAPDE3APGR
Phytonadione SCHEMBL28180925 0.99 PTGS1 (0.98) PTGS1PDE4ASNCAPDE3APGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0679394-B1 Menatetronome derivative as antiarteriosclerotic agent EISAI CO LTD (JP) 1998-01-14 EP claimed
EP-0679394-A2 Menatetronome derivative as antiarteriosclerotic agent Eisai Co., Ltd. (JP) 1995-11-02 EP claimed
US-11234975-B2 Levorphanol prodrugs and processes for making and using them KEMPHARM, INC. (US) 2022-02-01 US disclosed
US-20210002226-A1 LEVORPHANOL PRODRUGS AND PROCESSES FOR MAKING AND USING THEM ALTER DOMUS (US) LLC 2021-01-07 US disclosed
US-20200390757-A1 LEVORPHANOL PRODRUGS AND PROCESSES FOR MAKING AND USING THEM ALTER DOMUS (US) LLC 2020-12-17 US disclosed
EP-0679394-B1 Menatetronome derivative as antiarteriosclerotic agent EISAI CO LTD (JP) 1998-01-14 EP disclosed
EP-0679394-A2 Menatetronome derivative as antiarteriosclerotic agent Eisai Co., Ltd. (JP) 1995-11-02 EP 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-20200390757-A1 LEVORPHANOL PRODRUGS AND PROCESSES FOR MAKING AND USING THEM OPRM1, OPRL1, OPRK1 PTGS1 885/4885PDE4A 1641/4885SNCA 1727/4885
US-11234975-B2 Levorphanol prodrugs and processes for making and using them OPRM1, OPRL1, OPRK1 PTGS1 885/4885PDE4A 1641/4885SNCA 1727/4885
US-20210002226-A1 LEVORPHANOL PRODRUGS AND PROCESSES FOR MAKING AND USING THEM OPRM1, OPRK1, OPRD1 PTGS1 677/4885PDE4A 1221/4885SNCA 1599/4885

“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.