SCHEMBL24166017

SCHEMBL24166017

C=Cc1c([N+](=O)[O-])cnc2c1ccn2S(=O)(=O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.42
MET P08581 5/20 0.41
HTR6 P50406 8/20 0.39
KMT2A Q03164 6/20 0.38
MEN1 O00255 3/20 0.38
RAB9A P51151 1/20 0.37
ALDH1A1 P00352 2/20 0.37
DRD2 P14416 1/20 0.36
HTR2A P28223 1/20 0.36
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL25190824 0.91 CYP2C19 (0.44) CYP2C19METHTR6KMT2AMEN1
SCHEMBL1669689 0.83 CYP2C19 (0.44) CYP2C19METHTR6KMT2AMEN1
SCHEMBL2273205 0.83 CYP2C19 (0.44) CYP2C19METHTR6KMT2AMEN1
SCHEMBL17628727 0.83 CYP2C19 (0.44) CYP2C19METHTR6KMT2AMEN1
SCHEMBL29428770 0.83 CYP2C19 (0.44) CYP2C19METHTR6KMT2AMEN1
SCHEMBL28735217 0.83 HTR6 (0.46) CYP2C19METHTR6KMT2AMEN1
SCHEMBL29428833 0.83 CYP2C19 (0.44) CYP2C19METHTR6KMT2AMEN1
SCHEMBL17628721 0.81 CYP2C19 (0.41) CYP2C19METHTR6KMT2AMEN1
SCHEMBL12612708 0.80 CYP2C19 (0.41) CYP2C19METHTR6KMT2AMEN1
SCHEMBL24166171 0.79 GAA (0.43) CYP2C19METHTR6KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-09-26 US disclosed
US-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-09-26 US disclosed
US-11661422-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-05-30 US disclosed
US-11661422-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-05-30 US disclosed
US-11661422-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-05-30 US disclosed
US-20220064165-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2022-03-03 US disclosed
US-20220002299-A1 TRICYCLIC PYRIDONE COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2022-01-06 US disclosed
WO-2022006456-A1 TRICYCLIC PYRIDONE COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION (US) 2022-01-06 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 (4 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-20220002299-A1 TRICYCLIC PYRIDONE COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 CYP2C19 327/4885MET 1748/4885HTR6 1892/4885
US-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 CYP2C19 327/4885MET 1748/4885HTR6 1892/4885
US-20220064165-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 CYP2C19 1141/4885MET 1109/4885HTR6 4357/4885
US-11661422-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 CYP2C19 1141/4885MET 1109/4885HTR6 4357/4885

“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.