SCHEMBL7653589

SCHEMBL7653589

COC(=O)c1ccc(Cn2c(=O)c3cc(C(=O)NCc4ccc(OC(F)(F)F)cc4)ccc3n(C)c2=O)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
HPGD P15428 5/20 0.49
CYP2C9 P11712 3/20 0.49
CYP2C19 P33261 3/20 0.49
CYP1A2 P05177 2/20 0.49
CYP2D6 P10635 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
EPHX2 P34913 2/20 0.49
NR1H4 Q96RI1 1/20 0.49
KDM4E B2RXH2 4/20 0.49
GAA P10253 1/20 0.48
MAPT P10636 2/20 0.47
PPARG P37231 3/20 0.47
CYP3A4 P08684 1/20 0.47
EGFR P00533 1/20 0.46
SRC P12931 1/20 0.46
HTR2C P28335 1/20 0.46
PARG Q86W56 1/20 0.46
PTGER4 P35408 1/20 0.45
MMP13 P45452 1/20 0.45

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
SCHEMBL6463989 0.91 MMP13 (0.55) ALDH1A1SMN1; SMN2KDM4EMAPTPPARG
SCHEMBL7625900 0.90 ALDH1A1 (0.50) ALDH1A1HPGDCYP2C9CYP2C19CYP1A2
SCHEMBL6730256 0.89 MAPT (0.52) MAPTPPARGEGFRSRCPARG
SCHEMBL6532934 0.88 PPARG (0.56) ALDH1A1SMN1; SMN2KDM4EGAAMAPT
SCHEMBL6234634 0.87 MMP13 (0.58) ALDH1A1SMN1; SMN2KDM4EMAPTPPARG
SCHEMBL6730033 0.86 PARG (0.52) ALDH1A1MAPTPPARGEGFRSRC
SCHEMBL7021534 0.86 EGFR (0.50) EPHX2NR1H4KDM4EMAPTPPARG
SCHEMBL27588010 0.85 PTGER4 (0.51) ALDH1A1HPGDCYP2C9CYP2C19CYP1A2
SCHEMBL6255321 0.85 MAPT (0.54) ALDH1A1SMN1; SMN2KDM4EMAPTPPARG
SCHEMBL6736771 0.84 MAPT (0.61) ALDH1A1HPGDSMN1; SMN2MAPTPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020193377-A1 Quinazolines as MMP-13 inhibitors ANDRIANJARA CHARLES (FR) 2002-12-19 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-20020193377-A1 Quinazolines as MMP-13 inhibitors MMP13, MMP9, MMP3 ALDH1A1 1357/4885HPGD 228/4885CYP2C9 88/4885

“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.