SCHEMBL26696387

SCHEMBL26696387

Oc1ccc(C(O)c2c[nH]c3cnccc23)cc1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 2/20 0.45
CYP3A4 P08684 1/20 0.45
CYP19A1 P11511 1/20 0.45
CYP11B1 P15538 1/20 0.45
CYP11B2 P19099 1/20 0.45
DYRK1A Q13627 10/20 0.43
GSK3B P49841 4/20 0.43
NFATC1 O95644 6/20 0.43
MAPT P10636 1/20 0.40
GUSB P08236 1/20 0.39
PDPK1 O15530 1/20 0.38
TGFBR1 P36897 1/20 0.38
IKBKE Q14164 1/20 0.38
CDK2 P24941 2/20 0.37
DYRK1B Q9Y463 2/20 0.37
IGF1R P08069 1/20 0.37
HTR2A P28223 1/20 0.35
KDM5A P29375 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
SCHEMBL26696355 0.87 DYRK1A (0.42) DYRK1AGSK3BNFATC1MAPTPDPK1
SCHEMBL26696388 0.87 DYRK1A (0.42) DYRK1AGSK3BNFATC1MAPTGUSB
SCHEMBL26696325 0.87 GUSB (0.52) DYRK1AGSK3BNFATC1MAPTGUSB
SCHEMBL4266740 0.87 MAPT (0.48) DYRK1AGSK3BNFATC1MAPTPDPK1
SCHEMBL26696364 0.81 CA12 (0.39) CYP19A1DYRK1AGSK3BNFATC1MAPT
SCHEMBL26696337 0.78 DYRK1A (0.43) CYP3A4DYRK1AGSK3BNFATC1MAPT
SCHEMBL26696378 0.77 MGAM (0.44) DYRK1AGSK3BNFATC1MAPTGUSB
SCHEMBL12491378 0.76 DYRK1A (0.49) DYRK1AGSK3BNFATC1MAPTPDPK1
SCHEMBL26696352 0.76 GUSB (0.40) CYP17A1CYP3A4CYP19A1CYP11B1CYP11B2
SCHEMBL1992184 0.74 MAPT (0.61) CYP3A4MAPTHTR2A

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-20230382926-A1 COMPOUNDS AND USES THEREOF THE UNIVERSITY OF THE WEST INDIES (TT) 2023-11-30 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-20230382926-A1 COMPOUNDS AND USES THEREOF CFTR, CCL11, CEL CYP17A1 146/4885CYP3A4 720/4885CYP19A1 1676/4885

“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.