Flucytosine

Flucytosine

SCHEMBL1050449

Nc1nc(=O)[nH]cc1F.[I-].[K+]

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TMP1

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

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
CYP19A1 P11511 1/20 0.34
TSHR P16473 1/20 0.34
THPO P40225 1/20 0.34
MTOR P42345 1/20 0.34
HTT P42858 1/20 0.34
HBB P68871 1/20 0.34
PMP22 Q01453 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
Flucytosine SCHEMBL8160959 0.96 ALDH1A1 (0.37) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL24063 0.96
Flucytosine SCHEMBL3870974 0.94 ALDH1A1 (0.35) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL29100530 0.94 ALDH1A1 (0.35) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL3868918 0.94 ALDH1A1 (0.35) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL3869716 0.94 ALDH1A1 (0.35) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL28748160 0.94
Flucytosine SCHEMBL3871370 0.94 ALDH1A1 (0.35) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL3867430 0.90 ALDH1A1 (0.33) ALDH1A1LMNAMAPTCYP19A1TSHR
Flucytosine SCHEMBL27696081 0.90 ALDH1A1 (0.33) ALDH1A1LMNAMAPTCYP19A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130315952-A1 ADMINISTRATION OF INTERFERON FOR PROPHYLAXIS AGAINST OR TREATMENT OF PATHOGENIC INFECTION DEFYRUS, INC. (CA) 2013-11-28 US disclosed
US-8309531-B2 Administration of interferon for prophylaxis against or treatment of pathogenic infection DEFYRUS, INC. (CA) 2012-11-13 US disclosed
EP-2440251-A1 ADMINISTRATION OF INTERFERON FOR PROPHYLAXIS AGAINST OR TREATMENT OF PATHOGENIC INFECTION Defyrus, Inc . (CA) 2012-04-18 EP disclosed
US-20110000480-A1 ADMINISTRATION OF INTERFERON FOR PROPHYLAXIS AGAINST OR TREATMENT OF PATHOGENIC INFECTION DEFYRUS, INC. (CA) 2011-01-06 US disclosed
WO-2010142017-A1 ADMINISTRATION OF INTERFERON FOR PROPHYLAXIS AGAINST OR TREATMENT OF PATHOGENIC INFECTION DEFYRUS, INC . (CA) 2010-12-16 WO disclosed
US-6777195-B2 THERAPEUTIC TREATMENT OF AUTOIMMUNE DISEASES; OBTAIN CELLS, INCUBATE WITH MODULATOR, MONITOR IMMUNE RESPONSE, EVALUATE FOR INFECTIONS CYTRAN, INC. 2004-08-17 US disclosed
US-20030198617-A1 Pharmaceutical tryptophan containing dipeptide compositions and methods of use thereof MELMOTTE, INC. 2003-10-23 US disclosed
US-20020177226-A1 Pharmaceutical dipeptide compositions and methods of use thereof: immunostimulants CYTRAN, INC. (US) 2002-11-28 US disclosed
US-6368788-B1 IMMUNOSUPPRESSANTS FOR HTLV AND VIRICIDES CYTRAN, INC. 2002-04-09 US disclosed
US-5811399-A Pharmaceutical dipeptide compositions and methods of use thereof: immunodepressants CYTRAN, INC. (US) 1998-09-22 US disclosed
US-5807830-A ADMINISTERING GLUTAMIC ACID, TRYPTOPHAN DIPEPTIDE CYTOVEN J.V. (US) 1998-09-15 US disclosed
US-5770576-A ADMINISTERING GLUTAMIC ACID-TRYPTOPHAN DIPEPTIDE TO STIMULATE BINDING FUNCTION OF T-LYMPHOCYTES CYTRAN, INC. (US) 1998-06-23 US disclosed
US-5728680-A ADMINISTERING GLUTAMIC ACID-TRYPTOPHAN DIPEPTIDE; IMMUNOMODULATION CYTOVEN J.V. (US) 1998-03-17 US disclosed
WO-1994020063-A2 PHARMACEUTICAL TRYPTOPHAN CONTAINING DIPEPTIDE COMPOSITIONS AND METHODS OF USE THEREOF CYTOVEN INTERNATIONAL N.V. (US) 1994-09-15 WO 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-20020177226-A1 Pharmaceutical dipeptide compositions and methods of use thereof: immunostimulants DNPEP, ARGLU1, TSLP ALDH1A1 4669/4885LMNA 4212/4885MAPT 3156/4885
US-20030198617-A1 Pharmaceutical tryptophan containing dipeptide compositions and methods of use thereof AADAT, KYNU, IDO1 ALDH1A1 4455/4885LMNA 4451/4885MAPT 1151/4885

“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.