SCHEMBL6488084

SCHEMBL6488084

CCOC(=O)CN(Cc1ccccc1)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 10/20 0.67
NR1H3 Q13133 10/20 0.67
MLYCD O95822 8/20 0.55
LMNA P02545 1/20 0.54
RORC P51449 1/20 0.50

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
SCHEMBL6486223 0.91 NR1H2 (0.54) NR1H2NR1H3MLYCDLMNARORC
SCHEMBL6501262 0.91 NR1H2 (0.55) NR1H2NR1H3MLYCDLMNA
SCHEMBL6486856 0.89 NR1H2 (0.52) NR1H2NR1H3MLYCDLMNA
SCHEMBL6502044 0.88 NR1H2 (0.51) NR1H2NR1H3MLYCDLMNA
SCHEMBL6486621 0.88 NR1H2 (0.51) NR1H2NR1H3MLYCDLMNA
SCHEMBL6489219 0.87 NR1H2 (0.71) NR1H2NR1H3MLYCDLMNARORC
SCHEMBL6485701 0.87 NR1H2 (0.53) NR1H2NR1H3MLYCDLMNARORC
SCHEMBL6484353 0.85 LMNA (0.61) NR1H2NR1H3MLYCDLMNA
SCHEMBL6485861 0.84 NR1H2 (0.52) NR1H2NR1H3MLYCDLMNA
SCHEMBL6485226 0.84 NR1H2 (0.55) NR1H2NR1H3LMNA

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 NR1H2 1/4885NR1H3 2/4885MLYCD 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.