SCHEMBL52471

SCHEMBL52471

O=C(NCc1ccc(F)c(Cl)c1)c1nc2n(c(=O)c1O)CC1CC[C]2C1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.39
CYP2C9 P11712 1/20 0.39
MMP13 P45452 2/20 0.39
DGAT1 O75907 1/20 0.39
CNR1 P21554 7/20 0.37
CNR2 P34972 6/20 0.37
MAPK1 P28482 2/20 0.36
TP53 P04637 2/20 0.36
LMNA P02545 2/20 0.36
THRB P10828 1/20 0.36

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
SCHEMBL52175 0.87 KCNH2 (0.50) KCNH2CYP2C9MAPK1LMNA
SCHEMBL51888 0.82 KCNH2 (0.51) KCNH2CYP2C9MAPK1LMNA
SCHEMBL52217 0.80 KCNH2 (0.52) KCNH2CYP2C9MAPK1LMNA
SCHEMBL5534536 0.76 KCNH2 (0.42) KCNH2CYP2C9DGAT1CNR1CNR2
SCHEMBL5539660 0.76 KCNH2 (0.42) KCNH2CYP2C9MMP13DGAT1CNR2
SCHEMBL5538310 0.75 KCNH2 (0.39) KCNH2CYP2C9MMP13DGAT1CNR2
SCHEMBL52498 0.74 CYP2C9 (0.47) KCNH2CYP2C9MMP13DGAT1CNR2
SCHEMBL13917332 0.74 KCNH2 (0.47) KCNH2CYP2C9MMP13DGAT1CNR2
SCHEMBL5540973 0.73 KCNH2 (0.40) KCNH2CYP2C9MMP13DGAT1CNR1
SCHEMBL52913 0.73 CYP2C9 (0.44) KCNH2CYP2C9MMP13DGAT1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2280981-B1 BRIDGED HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2014-04-23 EP disclosed
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 602/4885MMP13 4137/4885

“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.