SCHEMBL11941449

SCHEMBL11941449

COC(=O)C1(C)CC1(C)F

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
NPSR1 Q6W5P4 1/20 0.35
LMNA P02545 1/20 0.35
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 2/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL11941497 1.00 MEN1 (0.46) MEN1KMT2ANPSR1LMNATSHR
SCHEMBL28710888 0.81 MEN1 (0.50) MEN1KMT2ANPSR1LMNATSHR
SCHEMBL3341865 0.79 MEN1 (0.48) MEN1KMT2ANPSR1LMNATSHR
SCHEMBL11941483 0.76 MEN1 (0.40) MEN1KMT2ANPSR1LMNATSHR
SCHEMBL9592601 0.76 MEN1 (0.40) MEN1KMT2ANPSR1LMNA
SCHEMBL11941482 0.76 MEN1 (0.40) MEN1KMT2ANPSR1LMNATSHR
SCHEMBL11941444 0.76 MEN1 (0.40) MEN1KMT2ANPSR1LMNA
SCHEMBL6005836 0.75 CYP3A4 (0.48) MEN1KMT2ANPSR1LMNACYP3A4
SCHEMBL10690351 0.75 KMT2A (0.46) MEN1KMT2ANPSR1LMNAALDH1A1
SCHEMBL28857096 0.73 MEN1 (0.48) MEN1KMT2ANPSR1LMNAALDH1A1

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-20120190648-A1 FLUORINATED CYCLOPROPANE ANALOGS OF GLUTAMIC ACID JUBAULT PHILIPPE (FR) 2012-07-26 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-20120190648-A1 FLUORINATED CYCLOPROPANE ANALOGS OF GLUTAMIC ACID OXGR1, GLRA1, OXER1 MEN1 4257/4885KMT2A 3031/4885NPSR1 176/4885

“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.