SCHEMBL3908182

SCHEMBL3908182

O=C1c2c(O)c(O)cc(=O)n2CCN1Cc1cccc(I)c1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.37
SIGMAR1 Q99720 5/20 0.36
GRM2 Q14416 2/20 0.36
KCNH2 Q12809 1/20 0.36
HTR2A P28223 1/20 0.35
ALDH1A1 P00352 2/20 0.34
ERCC1 P07992 1/20 0.34
ERCC4 Q92889 1/20 0.34
KDM4E B2RXH2 1/20 0.34
CYP3A4 P08684 1/20 0.34
RECQL P46063 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
P2RX7 Q99572 2/20 0.34
HTR2C P28335 1/20 0.34
HPGD P15428 1/20 0.33

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
SCHEMBL3901558 0.86 KCNH2 (0.44) GRM2KCNH2ALDH1A1ERCC1ERCC4
SCHEMBL3914699 0.86 P2RX7 (0.49) SIGMAR1GRM2KCNH2ALDH1A1ERCC1
SCHEMBL3911352 0.85 GRM2 (0.42) FAAHGRM2KCNH2ALDH1A1KDM4E
SCHEMBL3910837 0.83 ROCK2 (0.43) FAAHERCC1ERCC4
SCHEMBL3908193 0.81 ERCC1 (0.41) KCNH2ALDH1A1ERCC1ERCC4
SCHEMBL3908475 0.80 ERCC1 (0.52) GRM2KCNH2ALDH1A1ERCC1ERCC4
SCHEMBL3908186 0.80 ERCC1 (0.43) SIGMAR1KCNH2ALDH1A1ERCC1ERCC4
SCHEMBL3905975 0.79 KCNH2 (0.46) GRM2KCNH2ALDH1A1ERCC1ERCC4
SCHEMBL3907766 0.78 ERCC1 (0.44) GRM2KCNH2HTR2AERCC1ERCC4
SCHEMBL3903418 0.74 P2RX7 (0.41) GRM2KCNH2ALDH1A1P2RX7

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 7 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-7517532-B2 Dihydroxypyridopyrazine-1,6-dione compounds useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2009-04-14 US disclosed
US-7517532-B2 Dihydroxypyridopyrazine-1,6-dione compounds useful as HIV integrase inhibitors MERCK & CO., INC. (US) 2009-04-14 US disclosed
EP-1549315-A4 DIHYDROXYPYRIDOPYRAZINE-1,6-DIONE COMPOUNDS USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2007-05-23 EP disclosed
US-20060024330-A1 Dihydroxypyridopyrazine-1,6-dione compounds useful as hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2006-02-02 US disclosed
EP-1549315-A2 DIHYDROXYPYRIDOPYRAZINE-1,6-DIONE COMPOUNDS USEFUL AS HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2005-07-06 EP disclosed
WO-2004024078-A2 DIHYDROXYPYRIDOPYRAZINE-1,6-DIONE COMPOUNDS USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2004-03-25 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-20060024330-A1 Dihydroxypyridopyrazine-1,6-dione compounds useful as hiv integrase inhibitors DHPS, DUT, CDKN1A FAAH 4618/4885SIGMAR1 2337/4885GRM2 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.