SCHEMBL23297752

SCHEMBL23297752

Cn1c(=O)c2c(nc(Cl)n2Cc2cnc(-c3ccc(Cl)cc3)s2)n(C)c1=O

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 3/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ CYP1A2 P05177 2/20 0.55
▸ CYP2C19 P33261 2/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ TSHR P16473 2/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ ALDH1A1 P00352 5/20 0.50
▸ NPSR1 Q6W5P4 4/20 0.50
▸ MAPT P10636 3/20 0.50
▸ MAPK1 P28482 2/20 0.50
▸ LMNA P02545 2/20 0.49
▸ MAOB P27338 2/20 0.49
▸ MAOA P21397 1/20 0.49
▸ ATM Q13315 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ ADORA2A P29274 1/20 0.46
▸ ADORA1 P30542 1/20 0.46

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
SCHEMBL23297615 0.84 DPP4 (0.64) SMN1; SMN2CYP2C19CYP3A4CYP2C9TSHR
SCHEMBL16029209 0.83 HTT (0.78) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL23297612 0.81 MAOB (0.66) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL23297555 0.77 HTT (0.56) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL23297547 0.77 NUDT5 (0.58) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL23297561 0.77 HTT (0.56) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL23297690 0.77 HTT (0.56) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL7015626 0.76 HTT (0.67) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL555173 0.75 HTT (0.78) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL1457557 0.75 HTT (0.66) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4

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 3 patents. 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 claimed
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
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 HTT 4173/4885SMN1; SMN2 989/4885CYP1A2 154/4885

“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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