SCHEMBL7097379

SCHEMBL7097379

C[C@@H](c1ccccc1)N1CC(C(=O)c2ccccc2F)CC1=O

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.68
MAPK1 P28482 1/20 0.56
MAPT P10636 1/20 0.43
MEN1 O00255 1/20 0.39
P2RX7 Q99572 1/20 0.39
POLB P06746 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
GRM5 P41594 1/20 0.37
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
LMNA P02545 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL5618718 0.89 KMT2A (0.62) KMT2AMAPK1MAPTMEN1GRM5
SCHEMBL6668269 0.85 KMT2A (0.60) KMT2AMAPK1MAPTMEN1P2RX7
SCHEMBL6668267 0.85 KMT2A (0.60) KMT2AMAPK1MAPTMEN1P2RX7
SCHEMBL5619675 0.83 KMT2A (0.65) KMT2AMAPK1MAPTPOLBLMNA
SCHEMBL4712567 0.83 KMT2A (0.77) KMT2AMAPK1MAPTALOX15GRM5
SCHEMBL4712562 0.83 KMT2A (0.77) KMT2AMAPK1MAPTALOX15GRM5
SCHEMBL4712565 0.83 KMT2A (0.77) KMT2AMAPK1MAPTALOX15GRM5
SCHEMBL1713614 0.82 KMT2A (1.00) KMT2AMAPK1MAPTPOLBALOX15
SCHEMBL523698 0.82 KMT2A (1.00) KMT2AMAPK1MAPTPOLBALOX15
SCHEMBL739575 0.82 KMT2A (1.00) KMT2AMAPK1MAPTPOLBALOX15

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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance WARNER-LAMBERT COMPANY 2003-06-19 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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance ABCC1, RPS6KA1, SIGMAR1 KMT2A 3440/4885MAPK1 544/4885MAPT 4486/4885

“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.