SCHEMBL29317394

SCHEMBL29317394

Cc1cc(C(=O)OCC(=O)OCC2CN(C(c3ccccc3)(c3ccccc3)c3ccccc3)CC(n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)O2)cc(C)c1C

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.44
▸ TAS1R3 Q7RTX0 1/20 0.34
▸ TAS1R1 Q7RTX1 1/20 0.34
▸ TYMP P19971 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ TAAR1 Q96RJ0 1/20 0.32
▸ HINT1 P49773 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ POLA1 P09884 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ GSK3A P49840 1/20 0.31
▸ RPS6KA3 P51812 1/20 0.31
▸ MAPK14 Q16539 1/20 0.31
▸ PNP P00491 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
SCHEMBL21636142 0.94 KDM4E (0.43) KDM4ETAS1R3TAS1R1TYMPALDH1A1
SCHEMBL23914462 0.92 KDM4E (0.41) KDM4ETAS1R3TAS1R1TYMPALDH1A1
SCHEMBL23387115 0.89 KDM4E (0.39) KDM4ETAS1R3TAS1R1ALDH1A1POLA1
SCHEMBL29317396 0.84 KDM4E (0.48) KDM4ETAS1R3TAS1R1ALDH1A1TAAR1
SCHEMBL24517730 0.84 KDM4E (0.54) KDM4ETAS1R3TAS1R1ALDH1A1TAAR1
SCHEMBL19954005 0.83 KDM4E (0.49) KDM4ETAS1R3TAS1R1TYMPALDH1A1
SCHEMBL26985829 0.82 KDM4E (0.46) KDM4ETAS1R3TAS1R1TYMPALDH1A1
SCHEMBL23914027 0.82 KDM4E (0.34) KDM4ETAS1R3TAS1R1
SCHEMBL30177246 0.81 KDM4E (0.45) KDM4ETAS1R3TAS1R1TYMPALDH1A1
SCHEMBL24517731 0.81 KDM4E (0.45) KDM4ETAS1R3TAS1R1TYMPALDH1A1

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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