SCHEMBL25838268

SCHEMBL25838268

O=C1NC(O)N([C@H]2CC(O)[C@@H](CO)O2)C=C1C(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ ALOX12 P18054 1/20 0.50
▸ ADRA1A P35348 1/20 0.50
▸ TK1 P04183 3/20 0.42
▸ ADRB1 P08588 1/20 0.40
▸ DNMT1 P26358 1/20 0.40
▸ TK2 O00142 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ PMP22 Q01453 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL25514132 0.81 TK1 (0.44) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL19033288 0.81 TK1 (0.50) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL21414072 0.81 TK1 (0.44) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL22143535 0.81 TK1 (0.50) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL23437775 0.80 LMNA (0.51) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL25141921 0.75 LMNA (0.39) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL25732769 0.74 LMNA (0.49) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL26802649 0.74 LMNA (0.49) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL25829182 0.71 TK1 (0.36) LMNASMN1; SMN2ALOX12ADRA1ATK1
SCHEMBL16450527 0.71 TK1 (0.34) LMNASMN1; SMN2TK1TK2

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-11702439-B2 Method for preparing trifluridine CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-07-18 — — 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 (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-11702439-B2 Method for preparing trifluridine TFPI, CYP4F3, CYP3A7 LMNA 3368/4885SMN1; SMN2 2263/4885ALOX12 4249/4885

“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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