SCHEMBL5536690

SCHEMBL5536690

CC1(C)OCCCn2c1nc(C(=O)NCc1ccc(F)cc1-n1ccnn1)c(O)c2=O

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.40
KCNH2 Q12809 1/20 0.39
CALCA P06881 4/20 0.33
HCRTR1 O43613 5/20 0.32
KCNE1 P15382 1/20 0.32
CCR1 P32246 1/20 0.32
KCNQ1 P51787 1/20 0.32
F11 P03951 1/20 0.31
SLC22A2 O15244 1/20 0.31
CYP3A4 P08684 1/20 0.31
TMEM97 Q5BJF2 1/20 0.31
ABCG2 Q9UNQ0 1/20 0.31
KCNK3 O14649 1/20 0.31
LIPG Q9Y5X9 1/20 0.31
ADORA2A P29274 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL5532198 0.95 CYP2C9 (0.36) CYP2C9KCNH2CALCAHCRTR1KCNE1
SCHEMBL4826770 0.89 CYP2C9 (0.37) CYP2C9KCNH2CALCAHCRTR1
SCHEMBL5065065 0.87 CYP2C9 (0.35) CYP2C9KCNH2HCRTR1KCNE1CCR1
SCHEMBL5015397 0.87 CYP2C9 (0.40) CYP2C9KCNH2CALCAHCRTR1KCNE1
SCHEMBL4825040 0.87 CYP2C9 (0.35) CYP2C9KCNH2CALCAHCRTR1KCNK3
SCHEMBL4830966 0.87 CYP2C9 (0.35) CYP2C9KCNH2CALCAHCRTR1KCNK3
SCHEMBL5621820 0.86 CYP2C9 (0.40) CYP2C9KCNH2CALCAKCNE1CCR1
SCHEMBL5621416 0.85 CYP2C9 (0.38) CYP2C9KCNH2CALCAKCNE1CCR1
SCHEMBL13917649 0.85 CYP2C9 (0.41) CYP2C9KCNH2CALCAKCNE1CCR1
SCHEMBL5531053 0.85 CYP2C9 (0.41) CYP2C9KCNH2CALCAKCNE1CCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007064316-A1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-06-07 WO claimed
US-7157447-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-02 US claimed
US-20060199956-A1 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2006-09-07 US claimed
US-7491819-B1 N-[4-Fluorophenyl)methyl]-4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-pyrimido[2,1-c][1,4]oxazine-2-carboxamide as an HIV integrase inhibitor BRISTOL-MYERS SQUIBB COMPANY (US) 2009-02-17 US disclosed
US-7491819-B1 N-[4-Fluorophenyl)methyl]-4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-pyrimido[2,1-c][1,4]oxazine-2-carboxamide as an HIV integrase inhibitor BRISTOL-MYERS SQUIBB COMPANY (US) 2009-02-17 US disclosed
WO-2007064316-A1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-06-07 WO disclosed
US-7157447-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-02 US disclosed
US-7157447-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-02 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-20060199956-A1 Bicyclic heterocycles as HIV integrase inhibitors CCNI, TYMP, IMPDH1 CYP2C9 301/4885KCNH2 2366/4885CALCA 2267/4885

“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.