Vindeburnol

Vindeburnol

SCHEMBL9502133

O[C@H]1C[C@H]2CCCN3CCc4c(n1c1ccccc41)[C@H]23

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE1A P54750 4/20 0.36
▸ PDE1B Q01064 2/20 0.36
▸ PDE1C Q14123 2/20 0.36
▸ CYP3A4 P08684 4/20 0.35
▸ LMNA P02545 3/20 0.35
▸ CYP2D6 P10635 3/20 0.35
▸ NR1I2 O75469 2/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ MEN1 O00255 5/20 0.35
▸ KMT2A Q03164 5/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ SLC6A4 P31645 2/20 0.34
▸ CHRNA7 P36544 1/20 0.34
▸ HIF1A Q16665 3/20 0.33
▸ KDM4E B2RXH2 2/20 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
Vindeburnol SCHEMBL9502282 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL2110451 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL29789430 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL29781403 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL2233670 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL14194221 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL15100271 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL12345800 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
Vindeburnol SCHEMBL9501993 1.00 PDE1A (0.36) PDE1APDE1BPDE1CCYP3A4LMNA
SCHEMBL9318583 0.85 GAA (0.34) SLC6A4CHRNA7GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0317426-B1 OPTICALLY ACTIVE PRODUCTS OF DERIVATIVES OF 20,21-DINOREBURNAMENINE, PROCESS FOR THEIR PREPARATION, THEIR USE AS MEDICINES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ROUSSEL-UCLAF (FR) 1993-06-02 — — EP claimed
US-20130178493-A1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION AND SLEEP/WAKING CYCLE DISORDERS BIOCORTECH (FR) 2013-07-11 — — US disclosed
US-20130178493-A1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION AND SLEEP/WAKING CYCLE DISORDERS BIOCORTECH (FR) 2013-07-11 — — US disclosed
EP-1727543-B1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION MARCO POLO PHARMACEUTICALS (FR) 2012-08-15 — — EP disclosed
US-20110201636-A1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION AND SLEEP/WAKING CYCLE DISORDERS BIOCORTECH 2011-08-18 — — US disclosed
US-20110201636-A1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION AND SLEEP/WAKING CYCLE DISORDERS BIOCORTECH 2011-08-18 — — US disclosed
US-7354918-B2 Derivatives of 14.15-dihydro 20.21-dinoreburnamenin-14-ol and applications thereof BIOCORTECH (FR) 2008-04-08 — — US disclosed
US-20070155769-A1 Use of 14,15-dihydro-20,21-dinoreburnamenin-14-ol for the treatment and/or prevention of serious depression and sleep/waking cycle disorders BIOCORTECH 2007-07-05 — — US disclosed
US-20070155769-A1 Use of 14,15-dihydro-20,21-dinoreburnamenin-14-ol for the treatment and/or prevention of serious depression and sleep/waking cycle disorders BIOCORTECH 2007-07-05 — — US disclosed
US-20070088046-A1 Derivatives of 14.15-dihydro 20.21-dinoreburnamenin-14-ol, and applications thereof BIOCORTECH (FR) 2007-04-19 — — US disclosed
US-5034396-A Antidepressants ROUSSEL UCLAF (FR) 1991-07-23 — — 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 (4 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-20110201636-A1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION AND SLEEP/WAKING CYCLE DISORDERS HCRTR1, HCRTR2, COX15 PDE1A 2862/4885PDE1B 3001/4885PDE1C 3716/4885
US-20130178493-A1 USE OF 14,15-DIHYDRO-20,21-DINOREBURNAMENIN-14-OL FOR THE TREATMENT AND/OR PREVENTION OF SERIOUS DEPRESSION AND SLEEP/WAKING CYCLE DISORDERS HCRTR1, HCRTR2, COX15 PDE1A 2862/4885PDE1B 3001/4885PDE1C 3716/4885
US-20070155769-A1 Use of 14,15-dihydro-20,21-dinoreburnamenin-14-ol for the treatment and/or prevention of serious depression and sleep/waking cycle disorders HCRTR1, HCRTR2, COX15 PDE1A 2862/4885PDE1B 3001/4885PDE1C 3716/4885
US-20070088046-A1 Derivatives of 14.15-dihydro 20.21-dinoreburnamenin-14-ol, and applications thereof CYP11B1, CYP11B2, CYP2C18 PDE1A 2058/4885PDE1B 1995/4885PDE1C 2450/4885

“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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