Terofenamate

Terofenamate

SCHEMBL49245

CCOCOC(=O)c1ccccc1Nc1c(Cl)ccc(C)c1Cl.c1ccccc1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 2/20 0.83
PTGS2 P35354 14/20 0.69
MEN1 O00255 2/20 0.65
MAPK1 P28482 2/20 0.65
KMT2A Q03164 2/20 0.65
AKR1B10 O60218 1/20 0.65
ABCB11 O95342 1/20 0.65
TTR P02766 1/20 0.65
ADORA3 P0DMS8 1/20 0.65
CHRM1 P11229 1/20 0.65
FABP2 P12104 1/20 0.65
RXRA P19793 1/20 0.65
TBXA2R P21731 1/20 0.65
NR4A1 P22736 1/20 0.65
PTGS1 P23219 1/20 0.65
PDE4A P27815 1/20 0.65
AKR1C3 P42330 1/20 0.65
NR4A2 P43354 1/20 0.65
AKR1C2 P52895 1/20 0.65
AKR1C1 Q04828 1/20 0.65

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
Terofenamate SCHEMBL9856559 0.99 METTL3 (0.81) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL26088 0.99 METTL3 (0.84) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL29483481 0.99 METTL3 (0.84) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL16760954 0.98 METTL3 (0.79) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL7636015 0.98 METTL3 (0.83) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL14247884 0.98 METTL3 (0.83) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL8814628 0.98 METTL3 (0.83) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL1671593 0.98 METTL3 (0.83) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL22612217 0.98 METTL3 (0.83) METTL3PTGS2MEN1MAPK1KMT2A
Terofenamate SCHEMBL15538328 0.98 METTL3 (0.83) METTL3PTGS2MEN1MAPK1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2230907-B1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE THERACOS INC (US) 2018-05-09 EP disclosed
US-8129434-B2 Benzylphenyl cyclohexane derivatives and methods of use THERACOS, INC. (US) 2012-03-06 US disclosed
EP-2230907-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE Theracos, Inc. (US) 2010-09-29 EP disclosed
US-20090156516-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE SEED, BRIAN 2009-06-18 US disclosed
WO-2009076550-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2009-06-18 WO 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-20090156516-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE SLC5A2, SLC5A1, SLC2A8 METTL3 1972/4885PTGS2 1014/4885MEN1 3770/4885

“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.