SCHEMBL3903418

SCHEMBL3903418

O=C1c2c(O)c(O)cc(=O)n2CCN1Cc1cccc(Cl)c1F

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 16/20 0.41
KCNH2 Q12809 2/20 0.40
GRM2 Q14416 2/20 0.40
POLB P06746 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 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
SCHEMBL3907766 0.80 ERCC1 (0.44) P2RX7KCNH2GRM2
SCHEMBL3905975 0.79 KCNH2 (0.46) KCNH2GRM2POLBMEN1ALDH1A1
SCHEMBL3901558 0.78 KCNH2 (0.44) KCNH2GRM2POLBMEN1ALDH1A1
SCHEMBL3914699 0.78 P2RX7 (0.49) P2RX7KCNH2GRM2POLBMEN1
SCHEMBL3908475 0.77 ERCC1 (0.52) P2RX7KCNH2GRM2MEN1ALDH1A1
SCHEMBL3908186 0.77 ERCC1 (0.43) KCNH2POLBALDH1A1KMT2A
SCHEMBL4334048 0.76 P2RX7 (0.40) P2RX7
Hydrochloric Acid SCHEMBL4330984 0.76 P2RX7 (0.39) P2RX7POLB
SCHEMBL3908193 0.75 ERCC1 (0.41) KCNH2ALDH1A1
SCHEMBL3908182 0.74 FAAH (0.37) P2RX7KCNH2GRM2ALDH1A1

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-7517532-B2 Dihydroxypyridopyrazine-1,6-dione compounds useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2009-04-14 US disclosed
US-20060024330-A1 Dihydroxypyridopyrazine-1,6-dione compounds useful as hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2006-02-02 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-20060024330-A1 Dihydroxypyridopyrazine-1,6-dione compounds useful as hiv integrase inhibitors DHPS, DUT, CDKN1A P2RX7 1553/4885KCNH2 1426/4885GRM2 4391/4885

“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.