SCHEMBL17550481

SCHEMBL17550481

CCCC(CCC)COC(=O)[C@H](C)NP(=O)(Oc1ccc([N+](=O)[O-])cc1)Oc1cccc2ccccc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.38
▸ KMT2A Q03164 4/20 0.38
▸ ALOX5 P09917 2/20 0.36
▸ PTGES O14684 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ MAPT P10636 3/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ CCR3 P51677 2/20 0.35
▸ BCL9 O00512 1/20 0.35
▸ CTNNB1 P35222 1/20 0.35
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ BCHE P06276 1/20 0.35
▸ ACHE P22303 1/20 0.35

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
SCHEMBL16258631 0.89 MEN1 (0.42) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL16258629 0.89 MEN1 (0.42) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL30583779 0.89 MEN1 (0.42) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL16566219 0.89 ALDH1A1 (0.43) MEN1KMT2AALDH1A1MAPTCYP2C19
SCHEMBL30511498 0.86 ALOX5 (0.41) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL14934182 0.85 ITGA4 (0.38) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL17550480 0.85 BTN3A1 (0.44) MEN1KMT2AALDH1A1MAPTCYP1A2
SCHEMBL14934170 0.85 ITGA4 (0.38) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL18476530 0.85 ITGA4 (0.38) MEN1KMT2AALOX5PTGESALDH1A1
SCHEMBL17550484 0.85 BTN3A1 (0.40) MEN1KMT2AALOX5PTGESALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382931-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2023-11-30 — — US disclosed
US-20230382931-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2023-11-30 — — US disclosed
US-20230117570-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2023-04-20 — — US disclosed
US-20210054008-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2021-02-25 — — US disclosed
US-10822360-B2 Dioxolane analogues of uridine for the treatment of cancer MEDIVIR AB (SE) 2020-11-03 — — US disclosed
US-20200239502-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2020-07-30 — — US disclosed
US-10654877-B2 Dioxolane analogues of uridine for the treatment of cancer MEDIVIR AB (SE) 2020-05-19 — — US disclosed
US-10336780-B2 Dioxolane analogues of uridine for the treatment of cancer MEDIVIR AB (SE) 2019-07-02 — — US disclosed
US-20190100541-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2019-04-04 — — US disclosed
US-20170267705-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2017-09-21 — — US disclosed
US-20170267705-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2017-09-21 — — US disclosed
WO-2016030335-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER MEDIVIR AB (SE) 2016-03-03 — — 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 (9 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-20200239502-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER ADORA3, DUT, NTPCR MEN1 3871/4885KMT2A 4335/4885ALOX5 349/4885
US-20190100541-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER ADORA3, DUT, NT5C MEN1 3993/4885KMT2A 3925/4885ALOX5 326/4885
US-20230117570-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER ADORA3, DUT, NT5C MEN1 3644/4885KMT2A 4295/4885ALOX5 353/4885
US-20170267705-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER ADORA3, NT5C, DUT MEN1 3516/4885KMT2A 4244/4885ALOX5 331/4885
US-10654877-B2 Dioxolane analogues of uridine for the treatment of cancer ADORA3, DUT, NTPCR MEN1 3871/4885KMT2A 4335/4885ALOX5 349/4885
US-10336780-B2 Dioxolane analogues of uridine for the treatment of cancer ADORA3, DUT, NT5C MEN1 3867/4885KMT2A 4335/4885ALOX5 316/4885
US-20210054008-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER ADORA3, DUT, NTPCR MEN1 3871/4885KMT2A 4335/4885ALOX5 349/4885
US-20230382931-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER ADORA3, DUT, NTPCR MEN1 3871/4885KMT2A 4335/4885ALOX5 349/4885
US-10822360-B2 Dioxolane analogues of uridine for the treatment of cancer ADORA3, DUT, NTPCR MEN1 3871/4885KMT2A 4335/4885ALOX5 349/4885

“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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