SCHEMBL5538110

SCHEMBL5538110

CCC1OCCn2c1nc(C(=O)NCc1ccc(F)cc1-n1ncnc1C)c(O)c2=O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.41
KCNH2 Q12809 1/20 0.40
SLC22A2 O15244 1/20 0.34
CYP3A4 P08684 1/20 0.34
TMEM97 Q5BJF2 1/20 0.34
ABCG2 Q9UNQ0 1/20 0.34
KCNE1 P15382 1/20 0.33
CCR1 P32246 1/20 0.33
KCNQ1 P51787 1/20 0.33
CALCA P06881 4/20 0.32
KCNK3 O14649 3/20 0.31
P2RX7 Q99572 1/20 0.30
POLB P06746 1/20 0.30
EGLN1 Q9GZT9 2/20 0.30
EGLN2 Q96KS0 1/20 0.30
EGLN3 Q9H6Z9 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
SCHEMBL4036158 0.87 P2RX7 (0.33) CYP2C9KCNH2P2RX7POLB
SCHEMBL13917344 0.86 CYP2C9 (0.42) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL5531961 0.85 CYP2C9 (0.41) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL13917341 0.83 CYP2C9 (0.45) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL1118846 0.82 CYP2C9 (0.36) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL2530290 0.81 CYP2C9 (0.35) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL2957321 0.81 KCNE1 (0.38) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL3840368 0.80 CYP2C9 (0.36) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL3842462 0.80 CYP2C9 (0.36) CYP2C9KCNH2SLC22A2CYP3A4TMEM97
SCHEMBL13917335 0.80 KCNH2 (0.58) CYP2C9KCNH2KCNE1CCR1KCNQ1

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 2366/4885SLC22A2 2108/4885

“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.