SCHEMBL7920245

SCHEMBL7920245

O=C(O)c1ccc2cccc(-c3ncccc3C(F)(F)F)c2c1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLA2G2D Q9UNK4 1/20 0.49
TRPV1 Q8NER1 9/20 0.44
RORC P51449 6/20 0.43
PPARG P37231 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
SCN5A Q14524 1/20 0.41
SCN9A Q15858 1/20 0.41
KMO O15229 1/20 0.41
TRPM8 Q7Z2W7 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
SCHEMBL7918466 0.86 ALOX15 (0.49) TRPV1RORCSCN5ASCN9ATRPM8
SCHEMBL16509478 0.84 HTR5A (0.46) TRPV1CYP2C9
SCHEMBL16502630 0.84 PLA2G2D (0.46) PLA2G2DRORCMEN1KMT2ASMN1; SMN2
SCHEMBL16502693 0.81 CSNK2A2 (0.45) PLA2G2DTRPV1RORCMEN1KMT2A
SCHEMBL16502616 0.81 DOT1L (0.45) PLA2G2DTRPV1RORCMEN1KMT2A
SCHEMBL4808010 0.80 RORC (0.59) TRPV1RORCPPARG
SCHEMBL4952297 0.79 TRPV1 (0.67) TRPV1RORCPPARGSCN5ASCN9A
SCHEMBL4182281 0.79 RORC (0.53) TRPV1RORCPPARGSCN5ASCN9A
SCHEMBL16502684 0.78 PLAU (0.50) PLA2G2DRORCMEN1KMT2ASMN1; SMN2
SCHEMBL7916765 0.78 PLA2G2D (0.48) PLA2G2DRORCMEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110306621-A1 ACYLGUANIDINE DERIVATIVES ASTELLAS PHARMA INC. (JP) 2011-12-15 US disclosed
WO-2010090304-A1 ACYLGUANIDINE DERIVATIVE アステラス製薬株式会社 (JP) 2010-08-12 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-20110306621-A1 ACYLGUANIDINE DERIVATIVES HTR5A, HTR2A, HTR1A PLA2G2D 841/4885TRPV1 899/4885RORC 3823/4885

“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.