Rimantadine

Rimantadine

SCHEMBL20409367

CC(N)[C@]12C[C@H]3C[C@@H](C[C@H](C3)C1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

M

The experimentally established mechanism targets of Rimantadine. 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
SLC22A2 O15244 2/20 1.00
SLC47A1 Q96FL8 2/20 1.00
MAPT P10636 1/20 0.95
NPC1 O15118 1/20 0.47
ALDH1A1 P00352 1/20 0.47
GRIN2D O15399 3/20 0.46
GRIN3B O60391 3/20 0.46
GRIN1 Q05586 3/20 0.46
GRIN2A Q12879 3/20 0.46
GRIN2B Q13224 3/20 0.46
GRIN2C Q14957 3/20 0.46
GRIN3A Q8TCU5 3/20 0.46
DPP4 P27487 2/20 0.42
LMNA P02545 2/20 0.41
SLC22A1 O15245 1/20 0.41
TSHR P16473 1/20 0.41
NFKB1 P19838 1/20 0.41
STAT6 P42226 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
SMN1; SMN2 Q16637 2/20 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
Rimantadine SCHEMBL15532385 1.00 SLC22A2 (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL29908943 1.00 SLC22A2 (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL2982 1.00 SLC22A2 (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL2981 1.00 SLC22A2 (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL4366035 0.97 MAPT (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL28108817 0.97 MAPT (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL40906 0.97 MAPT (1.00) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL14973619 0.95 SLC22A2 (0.90) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL3719331 0.91 SLC22A2 (0.82) SLC22A2SLC47A1MAPTNPC1ALDH1A1
Rimantadine SCHEMBL1074987 0.91 SLC22A2 (0.82) SLC22A2SLC47A1MAPTNPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180207145-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING DANIRIXIN FOR TREATING INFECTIOUS DISEASES GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO. 2) LIMITED 2018-07-26 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-20180207145-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING DANIRIXIN FOR TREATING INFECTIOUS DISEASES DDOST, DHX30, DDX5 SLC22A2 1616/4885SLC47A1 114/4885MAPT 2298/4885

“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.