Rescinnamine

Rescinnamine

SCHEMBL30401630

COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CCN3C[C@H]2C[C@@H](OC(=O)/C=C/c2cc(OC)c(OC)c(OC)c2)[C@@H]1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2

The experimentally established mechanism targets of Rescinnamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC18A2 known ✓ Q05940 1/20 0.81
▸ MEN1 O00255 13/20 1.00
▸ KMT2A Q03164 13/20 1.00
▸ KDM4E B2RXH2 9/20 1.00
▸ TDP1 Q9NUW8 7/20 1.00
▸ ALDH1A1 P00352 4/20 1.00
▸ USP2 O75604 4/20 1.00
▸ KCNH2 Q12809 3/20 1.00
▸ LMNA P02545 2/20 1.00
▸ CYP1A2 P05177 2/20 1.00
▸ HPGD P15428 2/20 1.00
▸ ADRA1A P35348 2/20 1.00
▸ SLC6A3 Q01959 2/20 1.00
▸ L3MBTL1 Q9Y468 2/20 1.00
▸ TSHR P16473 6/20 0.81
▸ HBB P68871 5/20 0.81
▸ MAPT P10636 5/20 0.81
▸ CYP3A4 P08684 4/20 0.81
▸ CASP1 P29466 4/20 0.81
▸ ALOX15 P16050 4/20 0.81

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
Rescinnamine SCHEMBL15592450 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL181966 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL29365500 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL14379420 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL8261530 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL24164175 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL30401771 1.00 MEN1 (1.00) MEN1KMT2AKDM4ETDP1ALDH1A1
Rescinnamine SCHEMBL9382396 0.96 MEN1 (0.93) MEN1KMT2AKDM4ETDP1ALDH1A1
SCHEMBL13130009 0.95 MEN1 (0.91) MEN1KMT2AKDM4ETDP1ALDH1A1
SCHEMBL13130010 0.94 MEN1 (0.89) MEN1KMT2AKDM4ETDP1ALDH1A1

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
CN-110494568-B Continuous glucose monitoring using FAD-dependent glucose dehydrogenase 龟甲万株式会社 2024-03-19 — — CN disclosed
US-20230301984-A1 CYCLIC COMPOUNDS FOR USE IN TREATING RETINAL DEGENERATION THE USA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2023-09-28 — — US disclosed
EP-4175636-A2 CYCLIC COMPOUNDS FOR USE IN TREATING RETINAL DEGENERATION The United States of America, as represented by the Secretary, Department of Health and Human Services (US) 2023-05-10 — — 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 (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-20230301984-A1 CYCLIC COMPOUNDS FOR USE IN TREATING RETINAL DEGENERATION ALDH1A2, PDE6D, PDE6C SLC18A2 916/4885MEN1 4843/4885KMT2A 1905/4885

“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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