Rifamycin

Rifamycin

SCHEMBL22553368

COC1/C=C/OC2(C)Oc3c(C)c(O)c4c(O)c(cc(O)c4c3C2=O)NC(=O)/C(C)=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rpoArpoBrpoCrpoZ

The experimentally established mechanism targets of Rifamycin. 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
ABCB11 O95342 5/20 1.00
TBXA2R P21731 3/20 1.00
CHRM1 P11229 3/20 1.00
PTGS1 P23219 3/20 1.00
SLCO2B1 O94956 2/20 1.00
ADRA1A P35348 2/20 1.00
SLCO1A2 P46721 2/20 1.00
SLCO1B3 Q9NPD5 2/20 1.00
SLCO1B1 Q9Y6L6 2/20 1.00
MAPT P10636 4/20 0.70
ABCC4 O15439 4/20 0.70
ABCC2 Q92887 4/20 0.70
GAA P10253 3/20 0.70
MAPK1 P28482 3/20 0.70
ABCC3 O15438 3/20 0.70
NR1I2 O75469 2/20 0.70
ADRB2 P07550 2/20 0.70
ADRB1 P08588 2/20 0.70
ADORA3 P0DMS8 2/20 0.70
ADRA2B P18089 2/20 0.70

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
Rifamycin SCHEMBL22389512 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL31715824 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL29355202 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL2320 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL182452 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL151824 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL23370269 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL29649054 1.00 ABCB11 (1.00) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL22389517 0.99 ABCB11 (0.99) ABCB11TBXA2RCHRM1PTGS1SLCO2B1
Rifamycin SCHEMBL29816867 0.99 ABCB11 (0.99) ABCB11TBXA2RCHRM1PTGS1SLCO2B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240139178-A1 METHOD FOR MANUFACTURING COMPOSITION FOR COMPOSITION FOR INCREASING COGNITIVE FUNCTION AMYLOID SOLUTION INC. (KR) 2024-05-02 US disclosed
EP-3888655-B1 THERAPEUTIC COMPOSITION COMPRISING RIFAPENTINE FOR USE IN TREATING AMYLOID NEUROLOGICAL DISEASES AMYLOID SOLUTION INC (KR) 2023-08-30 EP disclosed
EP-3888655-A1 THERAPEUTIC COMPOSITION AND TREATMENT METHOD FOR AMYLOID NEUROLOGICAL DISEASES Amyloid Solution Inc. (KR) 2021-10-06 EP disclosed
US-20200330474-A1 COMPOSITION AND METHOD FOR TREATMENT OF AMYLOID CRANIAL NEUROPATHY AMYLOID SOLUTION INC. (KR) 2020-10-22 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 (2 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-20200330474-A1 COMPOSITION AND METHOD FOR TREATMENT OF AMYLOID CRANIAL NEUROPATHY MAPT, PSEN1, PYGB ABCB11 3884/4885TBXA2R 3620/4885CHRM1 2023/4885
US-20240139178-A1 METHOD FOR MANUFACTURING COMPOSITION FOR COMPOSITION FOR INCREASING COGNITIVE FUNCTION PSEN2, PSEN1, NEFM ABCB11 4667/4885TBXA2R 4353/4885CHRM1 399/4885

“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.