SCHEMBL6786512

SCHEMBL6786512

CCc1ccccc1Nc1cnn(C)c1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BPTF Q12830 2/20 0.48
KAT2B Q92831 2/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CLCN2 P51788 1/20 0.43
LMNA P02545 1/20 0.42
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.40
POLB P06746 3/20 0.40
JAK2 O60674 2/20 0.39
JAK1 P23458 2/20 0.39
JAK3 P52333 2/20 0.39
TYK2 P29597 1/20 0.39
HTT P42858 1/20 0.39
TSHR P16473 1/20 0.39
BRD4 O60885 2/20 0.39

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
SCHEMBL6784809 0.82 CXCL8 (0.46) BPTFKAT2BKDM4EGAAMAPT
SCHEMBL6787123 0.76 BPTF (0.50) BPTFKAT2BALDH1A1MAPTRAB9A
SCHEMBL6786035 0.76 FLT1 (0.56) BPTFKAT2BGAALMNABRD4
SCHEMBL9956957 0.75 HIF1A (0.41) KDM4EALDH1A1GAALMNABRD4
SCHEMBL13714044 0.73 L3MBTL1 (0.41) GAASMN1; SMN2LMNAHTT
SCHEMBL1548694 0.73 ALDH1A1 (0.54) KDM4EALDH1A1GAAMAPTRAB9A
SCHEMBL6786160 0.72 BPTF (0.44) BPTFKAT2BKDM4EGAAMAPT
SCHEMBL27516871 0.72 CLCN2 (0.76) KDM4EALDH1A1GAAMAPTRAB9A
SCHEMBL6785353 0.71 BPTF (0.58) BPTFKAT2BKDM4EGAASMN1; SMN2
SCHEMBL6789292 0.71 SMN1; SMN2 (0.48) BPTFKAT2BKDM4EALDH1A1MAPT

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
US-6686373-B2 ANALGESICS; ANTIINFLAMMATORY AGENT WARNER-LAMBERT COMPANY LLC 2004-02-03 US disclosed
US-20030130277-A1 Pyrazoloquinolinone derivatives as protein kinase C inhibitors KAWAMURA KIYOSHI (JP) 2003-07-10 US disclosed
EP-1310498-A2 Pyrazoloquinolinone derivatives as protein kinase C inhibitors PFIZER INC. (US) 2003-05-14 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-20030130277-A1 Pyrazoloquinolinone derivatives as protein kinase C inhibitors PRKCB, PRKCA, PRKCG BPTF 4059/4885KAT2B 1869/4885KDM4E 1349/4885

“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.