SCHEMBL6493890

SCHEMBL6493890

CN(CCO)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NR1H3 Q13133 9/20 0.60
NR1H2 P55055 8/20 0.60
MLYCD O95822 8/20 0.58
SMN1; SMN2 Q16637 2/20 0.54
RORC P51449 1/20 0.52
LMNA P02545 1/20 0.50
GAA P10253 1/20 0.47
MAPK1 P28482 1/20 0.47

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
SCHEMBL6215194 0.81 NR1H3 (0.58) NR1H3NR1H2MLYCDSMN1; SMN2LMNA
SCHEMBL6210996 0.80 LMNA (0.55) NR1H3NR1H2MLYCDSMN1; SMN2LMNA
SCHEMBL14112771 0.78 L3MBTL1 (0.44) NR1H3NR1H2LMNA
SCHEMBL6493549 0.77 MLYCD (0.63) NR1H3NR1H2MLYCDSMN1; SMN2LMNA
SCHEMBL4628014 0.76 NR1H3 (1.00) NR1H3NR1H2MLYCDRORC
SCHEMBL19822977 0.76 SLC9A5 (0.40) NR1H3NR1H2MLYCDLMNAMAPK1
SCHEMBL6214998 0.75 LMNA (0.56) NR1H3NR1H2MLYCDSMN1; SMN2LMNA
SCHEMBL6485930 0.75 LMNA (0.64) NR1H3NR1H2MLYCDSMN1; SMN2LMNA
SCHEMBL27294764 0.74 L3MBTL1 (0.46) SMN1; SMN2LMNAGAAMAPK1
SCHEMBL6212908 0.73 MLYCD (0.55) NR1H3NR1H2MLYCDSMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6900244-B2 Anilino liver X-receptor modulators PHARMACIA CORPORATION (US) 2005-05-31 US claimed
US-20040087632-A1 Controlling metabolism of lipids, cholesterol PHARMACIA CORPORATION 2004-05-06 US claimed
US-6900244-B2 Anilino liver X-receptor modulators PHARMACIA CORPORATION (US) 2005-05-31 US disclosed
US-20040087632-A1 Controlling metabolism of lipids, cholesterol PHARMACIA CORPORATION 2004-05-06 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-20040087632-A1 Controlling metabolism of lipids, cholesterol NR1H2, NR1H3, SREBF1 NR1H3 2/4885NR1H2 1/4885MLYCD 670/4885

“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.