SCHEMBL6017779

SCHEMBL6017779

Cc1ccc(CNC(=O)c2nc(-c3c(F)cccc3F)n(C)c(=O)c2O)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KCNE1 P15382 1/20 0.42
CCR1 P32246 1/20 0.42
KCNQ1 P51787 1/20 0.42
AADAT Q8N5Z0 1/20 0.41
KMT2A Q03164 1/20 0.41
ATM Q13315 1/20 0.41
CNR1 P21554 5/20 0.41
CNR2 P34972 4/20 0.41
WDR5 P61964 2/20 0.41
EPHX2 P34913 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
LIPG Q9Y5X9 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL6018223 0.93 CNR1 (0.48) KCNE1CCR1KCNQ1KMT2AATM
SCHEMBL6017737 0.91 KCNE1 (0.44) KCNE1CCR1KCNQ1AADATKMT2A
SCHEMBL6017839 0.90 SCD (0.46) KCNE1CCR1KCNQ1AADATKMT2A
SCHEMBL6018572 0.88 KMT2A (0.49) KCNE1CCR1KCNQ1KMT2AATM
SCHEMBL6017926 0.87 TSHR (0.44) KCNE1CCR1KCNQ1KMT2ACNR1
SCHEMBL6017692 0.86 MMP1 (0.47) KMT2ACNR1CNR2WDR5LIPG
SCHEMBL6017708 0.86 KCNE1 (0.48) KCNE1CCR1KCNQ1AADATKMT2A
SCHEMBL6017627 0.86 KCNE1 (0.54) KCNE1CCR1KCNQ1AADATKMT2A
SCHEMBL6017619 0.85 CNR1 (0.43) KCNE1CCR1KCNQ1CNR1CNR2
SCHEMBL6018064 0.84 KCNE1 (0.44) KCNE1CCR1KCNQ1AADATKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040229892-A1 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex BRISTOL-MYERS SQUIBB COMPANY 2004-11-18 US claimed
WO-2004096128-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-11-11 WO claimed
US-7037908-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2006-05-02 US disclosed
US-20040229892-A1 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex BRISTOL-MYERS SQUIBB COMPANY 2004-11-18 US disclosed
WO-2004096128-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-11-11 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-20040229892-A1 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex DUT, CDK6, TYMS KCNE1 3647/4885CCR1 1187/4885KCNQ1 2858/4885

“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.