SCHEMBL23340324

SCHEMBL23340324

CN1COCN(C)c2nc(Cl)n(Cc3nnc(-c4ccc(CS(C)(=O)=O)cc4)o3)c2C1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.41
▸ PKM P14618 1/20 0.35
▸ PTGS2 P35354 1/20 0.34
▸ HPGD P15428 4/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ MAPT P10636 3/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2C9 P11712 2/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ NUDT5 Q9UKK9 1/20 0.33
▸ POLB P06746 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ HTT P42858 2/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ ALOX12 P18054 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ LMNA P02545 2/20 0.32

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
SCHEMBL23340547 0.88 RAB9A (0.50) RAB9APKMPTGS2HPGDMAPT
SCHEMBL23340490 0.86 TSHR (0.43) RAB9APKMPTGS2MAPTNUDT5
SCHEMBL23340492 0.86 ALDH1A1 (0.43) RAB9APKMPTGS2HPGDMAPT
SCHEMBL23340548 0.85 RAB9A (0.40) RAB9APKMPTGS2HPGDKDM4E
SCHEMBL23340635 0.85 PTK2 (0.43) RAB9APKMHPGDKDM4EMAPT
SCHEMBL23340509 0.84 NUDT5 (0.45) RAB9AMAPTNUDT5POLBKMT2A
SCHEMBL23340632 0.84 SMN1; SMN2 (0.41) RAB9APKMPTGS2MAPTNUDT5
SCHEMBL23340549 0.83 RAB9A (0.38) RAB9APKMPTGS2HPGDMAPT
SCHEMBL23340633 0.81 MAPK1 (0.44) RAB9AHPGDKDM4EMAPTPOLB
SCHEMBL23340699 0.80 NLRP3 (0.41) RAB9APKMPTGS2HPGDKDM4E

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-20210128566-A1 NOVEL FUNCTIONALIZED PURINE-2,6-DIONES AND THEIR USE IN MEDICINE THOMAS HELLEDAYS STIFTELSE FÖR MEDICINSK FORSKNING (SE) 2021-05-06 — — 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-20210128566-A1 NOVEL FUNCTIONALIZED PURINE-2,6-DIONES AND THEIR USE IN MEDICINE ADORA2A, HPRT1, PNP RAB9A 2609/4885PKM 1278/4885PTGS2 1943/4885

“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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