SCHEMBL63674

SCHEMBL63674

O=C(NC12CCC(CCn3c1nc(C(=O)NCc1ccc(F)c(Cl)c1)c(O)c3=O)C2)C(=O)N1CC[C@@H](F)C1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.34
CYP2C9 P11712 1/20 0.34
DGAT1 O75907 1/20 0.34
CXCR3 P49682 5/20 0.33
MAPK1 P28482 3/20 0.32
MMP13 P45452 2/20 0.32
RPS6KA1 Q15418 1/20 0.31
PDE5A O76074 1/20 0.31
DPP4 P27487 1/20 0.30
DPP8 Q6V1X1 1/20 0.30
DPP9 Q86TI2 1/20 0.30
DPP7 Q9UHL4 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
SCHEMBL62503 0.92 KCNH2 (0.36) KCNH2CYP2C9MMP13
SCHEMBL64371 0.90 KCNH2 (0.43) KCNH2CYP2C9MAPK1
SCHEMBL64022 0.90 KCNH2 (0.43) KCNH2CYP2C9MAPK1
SCHEMBL64100 0.90 KCNH2 (0.43) KCNH2CYP2C9MAPK1
SCHEMBL62500 0.90 KCNH2 (0.43) KCNH2CYP2C9MAPK1
SCHEMBL64026 0.87 CYP2C9 (0.44) KCNH2CYP2C9DGAT1CXCR3MAPK1
SCHEMBL62494 0.86 KCNH2 (0.44) KCNH2CYP2C9MAPK1
SCHEMBL63331 0.82 KCNH2 (0.43) KCNH2CYP2C9PDE5A
SCHEMBL52896 0.82 KCNH2 (0.44) KCNH2CYP2C9MAPK1
SCHEMBL52423 0.82 KCNH2 (0.44) KCNH2CYP2C9MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129398-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-06 US disclosed
US-20090253677-A1 HIV Integrase Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-10-08 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-20090253677-A1 HIV Integrase Inhibitors DNTT, POLB, UNG KCNH2 3969/4885CYP2C9 602/4885DGAT1 3500/4885

“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.