SCHEMBL3989255

SCHEMBL3989255

CN1CCn2c(c(O)c3c(=O)n(Cc4ccc(F)c(Cl)c4)nc(Br)c32)C1=O

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.35
HDAC1 Q13547 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34
PTGER4 P35408 1/20 0.34
P2RX7 Q99572 4/20 0.33
FSCN1 Q16658 1/20 0.33
PIK3CA P42336 1/20 0.32
ADORA2A P29274 1/20 0.32
SOS1 Q07889 1/20 0.32

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
SCHEMBL3991213 0.89 TRAP1 (0.34) MAOBPTGER4P2RX7FSCN1PIK3CA
SCHEMBL3991527 0.89 P2RX7 (0.36) MAOBP2RX7
SCHEMBL3987232 0.88 PTGER4 (0.35) MAOBPTGER4P2RX7FSCN1PIK3CA
SCHEMBL3991571 0.88 AVPR1B (0.36) MAOBPTGER4P2RX7FSCN1
SCHEMBL3988126 0.87 PTGER4 (0.34) MAOBPTGER4P2RX7FSCN1PIK3CA
SCHEMBL3990945 0.87 P2RX7 (0.36) PTGER4P2RX7FSCN1
SCHEMBL3983915 0.87 P2RX7 (0.37) MAOBPTGER4P2RX7FSCN1PIK3CA
SCHEMBL3986668 0.86 PTGDR2 (0.40) PTGER4PIK3CA
SCHEMBL3985744 0.86 P2RX7 (0.35) PTGER4P2RX7FSCN1SOS1
SCHEMBL3985871 0.86 P2RX7 (0.36) PTGER4P2RX7FSCN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1756114-B1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME (US) 2014-11-19 EP claimed
US-7538112-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-05-26 US claimed
US-20080287394-A1 Hiv Integrase Inhibitors MERCK & CO., INC. (US) 2008-11-20 US claimed
EP-1756114-B1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME (US) 2014-11-19 EP 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-20080287394-A1 Hiv Integrase Inhibitors DHPS, DPYD, TYMP MAOB 2049/4885HDAC1 568/4885HDAC7 1382/4885

“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.