SCHEMBL9815253

SCHEMBL9815253

O=P(O)(/C=C/c1ccccc1)/C=C/c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 4/20 0.48
LMNA P02545 3/20 0.48
HDAC4 P56524 3/20 0.48
ALDH1A1 P00352 2/20 0.48
HDAC3 O15379 2/20 0.48
HDAC2 Q92769 2/20 0.48
HDAC8 Q9BY41 2/20 0.48
HDAC6 Q9UBN7 2/20 0.48
PLIN1 O60240 2/20 0.48
MAPT P10636 2/20 0.48
RECQL P46063 2/20 0.48
PLIN5 Q00G26 2/20 0.48
ABHD5 Q8WTS1 2/20 0.48
TNKS O95271 1/20 0.48
HCAR2 Q8TDS4 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC10 Q969S8 1/20 0.48
HDAC11 Q96DB2 1/20 0.48
TNKS2 Q9H2K2 1/20 0.48
HDAC9 Q9UKV0 1/20 0.48

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
SCHEMBL9815254 1.00 HDAC1 (0.48) HDAC1LMNAHDAC4ALDH1A1HDAC3
SCHEMBL233260 0.86 HDAC1 (0.48) HDAC1LMNAHDAC4ALDH1A1HDAC3
SCHEMBL541471 0.86 HDAC1 (0.48) HDAC1LMNAHDAC4ALDH1A1HDAC3
Water SCHEMBL9439968 0.84 HDAC1 (0.46) HDAC1LMNAHDAC4ALDH1A1HDAC3
SCHEMBL23405502 0.84 HDAC1 (0.46) HDAC1LMNAHDAC4ALDH1A1HDAC3
SCHEMBL23405477 0.84 HDAC1 (0.46) HDAC1LMNAHDAC4ALDH1A1HDAC3
SCHEMBL23405490 0.84 HDAC1 (0.46) HDAC1LMNAHDAC4ALDH1A1HDAC3
SCHEMBL27406196 0.84 HDAC1 (0.47) HDAC1LMNAHDAC4ALDH1A1HDAC3
(Z)-1,2-Diphenylethene SCHEMBL3647896 0.82 HDAC1 (0.56) HDAC1LMNAHDAC4ALDH1A1HDAC3
(Z)-1,2-Diphenylethene SCHEMBL28411197 0.82 HDAC1 (0.56) HDAC1LMNAHDAC4ALDH1A1HDAC3

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240083926-A1 PHOSPHORUS COMPOUNDS AND METHODS THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2024-03-14 US disclosed
WO-2022132048-A1 PHOSPHORUS COMPOUNDS AND METHODS THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2022-06-23 WO disclosed
WO-2022132048-A1 PHOSPHORUS COMPOUNDS AND METHODS THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2022-06-23 WO disclosed
EP-0257380-B1 PROCESS FOR THE PREPARATION OF THIOPHOSPHINIC ACID CHLORIDES HOECHST AKTIENGESELLSCHAFT (DE) 1991-09-18 EP disclosed
US-4751028-A Process for the preparation of thiophosphinic chlorides HOECHST AKTIENGESELLSCHAFT (DE) 1988-06-14 US disclosed
EP-0257380-A2 Process for the preparation of thiophosphinic acid chlorides HOECHST AKTIENGESELLSCHAFT (DE) 1988-03-02 EP 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-20240083926-A1 PHOSPHORUS COMPOUNDS AND METHODS THEREOF PHPT1, PTH1R, SOST HDAC1 4047/4885LMNA 2705/4885HDAC4 3977/4885

“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.