SCHEMBL4498372

SCHEMBL4498372

COc1c2c(c(N(C(=O)OC(C)(C)C)S(C)(=O)=O)n(C)c1=O)CCN(Cc1ccc(F)c(Cl)c1)C2=O

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 2/20 0.34
TP53 P04637 2/20 0.31
AKR1B1 P15121 1/20 0.31
WDR5 P61964 2/20 0.31
EZH2 Q15910 1/20 0.30
CNR2 P34972 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
SCHEMBL4498375 0.86 AKR1B1 (0.32) P2RX7AKR1B1WDR5
SCHEMBL4484973 0.86 P2RX7 (0.33) P2RX7TP53WDR5EZH2
SCHEMBL4483643 0.84 AKR1B1 (0.35) P2RX7AKR1B1WDR5EZH2
SCHEMBL4489713 0.79 CCR2 (0.38) P2RX7AKR1B1WDR5EZH2
SCHEMBL4480439 0.79 P2RX7 (0.35) P2RX7AKR1B1WDR5EZH2
SCHEMBL4487300 0.79 P2RX7 (0.36) P2RX7TP53WDR5EZH2
SCHEMBL4477879 0.78 MEN1 (0.38) P2RX7AKR1B1
SCHEMBL4482140 0.78 P2RX7 (0.39) P2RX7WDR5EZH2
SCHEMBL4486261 0.77 P2RX7 (0.37) P2RX7WDR5EZH2
SCHEMBL4479378 0.77 EZH2 (0.37) P2RX7WDR5EZH2

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
US-7598264-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-10-06 US disclosed
US-20070179196-A1 Hiv integrase inhibitors MERCK SHARP & DOHME CORP. 2007-08-02 US disclosed
EP-1725556-A1 HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2006-11-29 EP disclosed
WO-2005087768-A1 HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2005-09-22 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-20070179196-A1 Hiv integrase inhibitors REV1, TYMP, POLR2H P2RX7 3818/4885TP53 1359/4885AKR1B1 2248/4885

“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.