SCHEMBL3625665

SCHEMBL3625665

CCC1CN(C(=O)COC)c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2S1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 15/20 0.49
▸ NR1H3 Q13133 11/20 0.49
▸ NR1I2 O75469 10/20 0.49
▸ NR1H2 P55055 7/20 0.49
▸ LMNA P02545 1/20 0.43
▸ GAA P10253 1/20 0.42
▸ THRB P10828 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ CYP2D6 P10635 1/20 0.38

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
SCHEMBL3625661 1.00 RORC (0.49) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3623287 0.90 RORC (0.46) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3625677 0.89 RORC (0.48) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3625672 0.89 RORC (0.48) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3625760 0.87 MLYCD (0.47) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3625757 0.87 MLYCD (0.47) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3621422 0.87 RORC (0.54) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3621427 0.87 RORC (0.54) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3621070 0.86 RORC (0.46) RORCNR1H3NR1I2NR1H2LMNA
SCHEMBL3621073 0.86 RORC (0.46) RORCNR1H3NR1I2NR1H2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2392567-A1 BENZOTHIAZINE DERIVATIVES AND THEIR USE AS LXR MODULATORS Bristol-Myers Squibb Company (US) 2011-12-07 — — EP disclosed
US-7741317-B2 LXR modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2010-06-22 — — US disclosed
US-20070093470-A1 LXR modulators BRISTOL-MYERS SQUIBB COMPANY 2007-04-26 — — 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-20070093470-A1 LXR modulators NR1H2, NR1H3, RXRB RORC 66/4885NR1H3 2/4885NR1I2 11/4885

“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.

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