SCHEMBL16606352

SCHEMBL16606352

C/C(Cl)=C/[C@@H]1[C@@H](C(=O)Cl)C1(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.42
HPGD P15428 1/20 0.38
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
MAPT P10636 2/20 0.36
HTT P42858 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TSHR P16473 4/20 0.35
POLB P06746 1/20 0.35
RAB9A P51151 1/20 0.35
ATM Q13315 2/20 0.33
TDP1 Q9NUW8 2/20 0.32
CYP1A2 P05177 2/20 0.32
CYP2C19 P33261 2/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
ADRA2A P08913 1/20 0.31

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
SCHEMBL3885619 1.00 LMNA (0.42) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL3885617 1.00 LMNA (0.42) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL3885618 1.00 LMNA (0.42) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL8409028 0.87 LMNA (0.55) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL7106925 0.87 LMNA (0.55) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL11502263 0.87 LMNA (0.55) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL12231552 0.87 LMNA (0.42) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL7106923 0.87 LMNA (0.55) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL554915 0.87 LMNA (0.55) LMNAHPGDMEN1KMT2AMAPT
SCHEMBL7102385 0.86 HPGD (0.47) LMNAHPGDMEN1KMT2AMAPT

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-20150094474-A1 AGRICULTURAL CHEMICALS REDAG CROP PROTECTION LTD (GB) 2015-04-02 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-20150094474-A1 AGRICULTURAL CHEMICALS DDT, SQOR, GPX4 LMNA 4681/4885HPGD 449/4885MEN1 3406/4885

“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.