SCHEMBL2028051

SCHEMBL2028051

COc1c2c(c3n(c1=O)CCC(=O)CN(C)C3=O)CCN(Cc1ccc(F)c(Cl)c1)C2=O

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
WDR5 P61964 4/20 0.35
P2RX7 Q99572 7/20 0.33
HTR2A P28223 1/20 0.33
GRM2 Q14416 1/20 0.33
EZH2 Q15910 1/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
AKR1B1 P15121 1/20 0.33
KMT2A Q03164 1/20 0.32
CLPP Q16740 1/20 0.32
MAOB P27338 1/20 0.32
ADORA2A P29274 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 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
SCHEMBL1337786 0.90 MAOB (0.36) WDR5P2RX7EZH2AKR1B1MAOB
SCHEMBL2028235 0.88 AKR1B1 (0.35) WDR5HTR2AGRM2AKR1B1CLPP
SCHEMBL1336152 0.85 OPRK1 (0.36) WDR5P2RX7HTR2AGRM2EZH2
SCHEMBL1335863 0.83 MAOB (0.36) WDR5P2RX7AKR1B1KMT2AMAOB
SCHEMBL1338248 0.83 SIGMAR1 (0.33) P2RX7HTR2AGRM2DRD4
SCHEMBL14007686 0.82 HTR2A (0.32) WDR5P2RX7HTR2AGRM2EZH2
SCHEMBL1338165 0.81 P2RX7 (0.35) P2RX7EZH2DRD2DRD4MAOB
SCHEMBL1337557 0.81 P2RX7 (0.34) WDR5P2RX7AKR1B1MAOBADORA2A
SCHEMBL2027046 0.81 AKR1B1 (0.43) WDR5P2RX7AKR1B1KMT2AMAOB
SCHEMBL4793599 0.80 PREP (0.34) WDR5P2RX7AKR1B1MAOBADORA2A

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-7968564-B2 HIV integrase inhibitors MERCK SHARP & DOHME CORP. (US) 2011-06-28 US disclosed
US-20100204201-A1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. 2010-08-12 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-20100204201-A1 HIV INTEGRASE INHIBITORS REV1, CDKN1A, CCNI WDR5 1763/4885P2RX7 4051/4885HTR2A 4698/4885

“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.