SCHEMBL1260139

SCHEMBL1260139

C=CCCn1c(O[C@@H]2C[C@@H](C(=O)O)N(C)C2)cc2ccccc2c1=O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 1/20 0.34
HSD17B10 Q99714 5/20 0.33
KDM4E B2RXH2 5/20 0.33
ALDH1A1 P00352 3/20 0.33
HPGD P15428 3/20 0.33
POLB P06746 1/20 0.33
CNR2 P34972 2/20 0.33
ADORA3 P0DMS8 1/20 0.32
BTK Q06187 3/20 0.32
LCK P06239 1/20 0.32
SRC P12931 1/20 0.32
USP2 O75604 1/20 0.32
GAA P10253 1/20 0.32
CYP1A2 P05177 1/20 0.31
GPR18 Q14330 1/20 0.31
MAPT P10636 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL14999963 0.90 AGTR2 (0.33) KAT2BHSD17B10KDM4EALDH1A1HPGD
SCHEMBL15000198 0.81 KAT2B (0.32) KAT2BHSD17B10KDM4EALDH1A1HPGD
SCHEMBL8022909 0.80 P2RX3 (0.41) CNR2
SCHEMBL1260138 0.77 PIM1 (0.39) KAT2BHSD17B10KDM4EALDH1A1HPGD
SCHEMBL1260182 0.76 TDP1 (0.44) KDM4EALDH1A1HPGDPOLBGAA
SCHEMBL1260137 0.74 CNR2 (0.32) HSD17B10KDM4ECNR2
Hydrochloric Acid SCHEMBL1068748 0.70 STING1 (0.35) HSD17B10KDM4EALDH1A1HPGD
SCHEMBL14592054 0.69 PPARG (0.40) KDM4EALDH1A1HPGDMAPT
Hydrochloric Acid SCHEMBL1070045 0.69 ALDH1A1 (0.38) KDM4EALDH1A1GAA
SCHEMBL14592069 0.68 SLC6A2 (0.47) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110046161-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2011-02-24 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-20110046161-A1 HCV NS3 PROTEASE INHIBITORS HAVCR2, GTF3C3, CTSC KAT2B 3609/4885HSD17B10 506/4885KDM4E 2747/4885

“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.