SCHEMBL29317396

SCHEMBL29317396

Cc1cc(C(=O)OCC(=O)OCC2CNCC(n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)O2)cc(C)c1C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.48
▸ TAS1R3 Q7RTX0 1/20 0.38
▸ TAS1R1 Q7RTX1 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.35
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ POLA1 P09884 1/20 0.33
▸ GSK3A P49840 2/20 0.33
▸ RPS6KA3 P51812 2/20 0.33
▸ MAPK14 Q16539 2/20 0.33
▸ TSHR P16473 1/20 0.33
▸ LMNA P02545 1/20 0.32
▸ ALB P02768 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ PNP P00491 1/20 0.32
▸ HINT1 P49773 2/20 0.31
▸ TAAR1 Q96RJ0 1/20 0.31
▸ KRAS P01116 1/20 0.31
▸ HPRT1 P00492 1/20 0.30
▸ POLB P06746 1/20 0.30

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
SCHEMBL21636137 0.93 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL29317394 0.84 KDM4E (0.44) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
Trifluoroacetic Acid SCHEMBL23387401 0.84 KDM4E (0.40) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL23394622 0.83 KDM4E (0.47) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL29317333 0.82 KDM4E (0.66) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL29317330 0.82 KDM4E (0.58) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL25764420 0.82 KDM4E (0.57) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL13965596 0.81 KDM4E (0.56) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL21636142 0.78 KDM4E (0.43) KDM4ETAS1R3TAS1R1ALDH1A1MEN1
SCHEMBL29317362 0.77 KDM4E (0.48) 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-20240239834-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS FUJIMOTO CHEMICALS CO., LTD., (JP) 2024-07-18 — — US disclosed
US-20240239833-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS FUJIMOTO CHEMICALS CO., LTD., (JP) 2024-07-18 — — 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-20240239834-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS ROS1, POLN, RNMT KDM4E 3094/4885TAS1R3 4041/4885TAS1R1 3104/4885
US-20240239833-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS ROS1, POLN, RNMT KDM4E 3094/4885TAS1R3 4041/4885TAS1R1 3104/4885

“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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