SCHEMBL2469341

SCHEMBL2469341

O=P(CCCO)(OCc1ccccc1)OCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.56
CETP P11597 3/20 0.51
LTA4H P09960 1/20 0.44
EPHX2 P34913 1/20 0.44
SRC P12931 1/20 0.41
PDPK1 O15530 1/20 0.40
MTOR P42345 1/20 0.40
ALPG P10696 1/20 0.40
PTK2B Q14289 1/20 0.40
HPGD P15428 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL30697402 0.95 TSHR (0.55) TSHRCETPLTA4HEPHX2SRC
SCHEMBL30697407 0.89 TSHR (0.46) TSHRCETPLTA4HEPHX2SRC
SCHEMBL5028595 0.89 TSHR (0.60) TSHRCETPSRCPDPK1MTOR
SCHEMBL4839007 0.83 TSHR (0.53) TSHRCETP
SCHEMBL11148077 0.82 TSHR (0.52) TSHRCETPSRCPDPK1MTOR
SCHEMBL3360553 0.82 TSHR (0.52) TSHRCETP
SCHEMBL31308108 0.81 CETP (0.55) TSHRCETP
SCHEMBL4641409 0.81 TSHR (0.64) TSHRCETPSRCPDPK1MTOR
SCHEMBL7265466 0.81 CETP (0.71) TSHRCETP
SCHEMBL13537727 0.81 CETP (0.50) TSHRCETP

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-4543893-A1 N-SUBSTITUTED INDOLE DERIVATIVES AND CONJUGATES FOR THE TREATMENT OF CANCER Evexta Bio (FR) 2025-04-30 EP disclosed
WO-2024003002-A1 N-SUBSTITUTED INDOLE DERIVATIVES AND CONJUGATES FOR THE TREATMENT OF CANCER DIACCURATE (FR) 2024-01-04 WO disclosed
US-20110218177-A1 PRODRUGS OF OXAZOLIDINONE CETP INHIBITORS MERCK SHARP & DOHME LLC 2011-09-08 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-20110218177-A1 PRODRUGS OF OXAZOLIDINONE CETP INHIBITORS CETP, SLCO2B1, OXA1L TSHR 3227/4885CETP 1/4885LTA4H 1218/4885

“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.