SCHEMBL23351465

SCHEMBL23351465

CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H]3CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[C@H]3[C@]23CCS3)c(=O)[nH]1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.45
▸ TAS1R3 Q7RTX0 1/20 0.35
▸ TAS1R1 Q7RTX1 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ POLA1 P09884 1/20 0.32
▸ STING1 Q86WV6 1/20 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
SCHEMBL20250994 0.89 KDM4E (0.46) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL23326499 0.86 STING1 (0.39) STING1
SCHEMBL23326498 0.86 STING1 (0.39) STING1
SCHEMBL20773596 0.81 KDM4E (0.43) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL19880310 0.80 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL1936920 0.80 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL25496217 0.80 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL23350694 0.80 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL19509409 0.80 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL18954971 0.80 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11267844-B2 Spirothietane nucleosides JANSSEN PHARMACEUTICA NV (BE) 2022-03-08 — — US disclosed
US-20210139524-A1 SPIROTHIETANE NUCLEOSIDES JANSSEN PHARMACEUTICA NV (BE) 2021-05-13 — — 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-11267844-B2 Spirothietane nucleosides SAMHD1, SLC28A1, SLC28A2 KDM4E 2709/4885TAS1R3 3063/4885TAS1R1 3410/4885
US-20210139524-A1 SPIROTHIETANE NUCLEOSIDES SAMHD1, SLC28A1, SLC28A2 KDM4E 2709/4885TAS1R3 3063/4885TAS1R1 3410/4885

“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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