SCHEMBL31048769

SCHEMBL31048769

C=C(CC(O)c1ccc(Cl)cc1-c1cnn(CC)c1)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
PKM P14618 1/20 0.38
PROKR1 Q8TCW9 3/20 0.36
HAT1 O14929 2/20 0.35
EP300 Q09472 2/20 0.35
MAPK1 P28482 1/20 0.35
LRRK2 Q5S007 1/20 0.35
HSP90AA1 P07900 1/20 0.35
HSP90AB1 P08238 1/20 0.35
GAA P10253 1/20 0.34
IDO1 P14902 1/20 0.34

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
SCHEMBL31048600 0.88 KIT (0.39) KCNH2EP300
SCHEMBL31048556 0.86 PROKR1 (0.36) LMNAMAPTPROKR1HSP90AA1HSP90AB1
SCHEMBL31048666 0.85 PTGES (0.35) KCNH2
SCHEMBL31048588 0.85 PDK2 (0.36) KCNH2PROKR1LRRK2IDO1
SCHEMBL31048677 0.85 TBK1 (0.35) KCNH2PROKR1LRRK2
SCHEMBL31048685 0.85 PDK2 (0.37) KCNH2PROKR1LRRK2IDO1
SCHEMBL31048579 0.84 F11 (0.38)
SCHEMBL31048568 0.84 S1PR1 (0.39) KDM4EALDH1A1MAPK1
SCHEMBL31048716 0.83 GRM4 (0.46) KCNH2KDM4EALDH1A1MAPTMAPK1
SCHEMBL31048541 0.83 GSK3B (0.38)

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
EP-4662204-A2 TELOMERASE INHIBITOR COMPOUNDS Geron Corporation (US) 2025-12-17 EP disclosed
US-20240343713-A1 TELOMERASE INHIBITOR COMPOUNDS BIOPHARMA CREDIT PLC [COLLATERAL AGENT] (GB) 2024-10-17 US disclosed
WO-2024168165-A2 TELOMERASE INHIBITOR COMPOUNDS GERON CORPORATION (US) 2024-08-15 WO 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-20240343713-A1 TELOMERASE INHIBITOR COMPOUNDS TERT, POT1, TERF2 KCNH2 4520/4885KDM4E 509/4885ALDH1A1 606/4885

“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.