SCHEMBL5531375

SCHEMBL5531375

CC1(C)OCCn2c1nc(C(=O)NCc1ccc(F)cc1S(=O)(=O)CCO)c(O)c2=O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.38
CYP2C9 P11712 1/20 0.37
KCNE1 P15382 1/20 0.33
CCR1 P32246 1/20 0.33
KCNQ1 P51787 1/20 0.33
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
NAAA Q02083 1/20 0.31
CALCA P06881 1/20 0.31
MAOB P27338 1/20 0.30
KCNK3 O14649 2/20 0.30
SLC22A2 O15244 1/20 0.30
CYP3A4 P08684 1/20 0.30
TMEM97 Q5BJF2 1/20 0.30
ABCG2 Q9UNQ0 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
SCHEMBL5532778 0.91 KCNH2 (0.37) KCNH2CYP2C9KCNE1CCR1KCNQ1
SCHEMBL5013160 0.90 KCNH2 (0.40) KCNH2CYP2C9KCNE1CCR1KCNQ1
SCHEMBL5013826 0.90 KCNH2 (0.40) KCNH2CYP2C9KCNE1CCR1KCNQ1
SCHEMBL5011941 0.90 KCNH2 (0.40) KCNH2CYP2C9KCNE1CCR1KCNQ1
SCHEMBL12778188 0.88 CYP2C9 (0.40) KCNH2CYP2C9ALDH1A1GAACALCA
SCHEMBL12778180 0.88 KCNH2 (0.40) KCNH2CYP2C9ALDH1A1GAAKCNK3
SCHEMBL5013159 0.88 KCNH2 (0.43) KCNH2CYP2C9KCNE1CCR1KCNQ1
SCHEMBL12778199 0.88 CYP2C9 (0.40) KCNH2CYP2C9ALDH1A1
SCHEMBL12778178 0.88 LMNA (0.39) KCNH2CYP2C9ALDH1A1
SCHEMBL12778192 0.88 CYP2C9 (0.40) KCNH2CYP2C9ALDH1A1

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
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
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 KCNH2 2366/4885CYP2C9 301/4885KCNE1 3260/4885

“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.