SCHEMBL30280456

SCHEMBL30280456

Cc1ccc(S(=O)(=O)n2cc(-c3ccc(CO)cc3)c3cc(-c4ccc(CN5CCCC(O)C5)cc4)cnc32)cc1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.48
CHEK1 O14757 1/20 0.45
ACHE P22303 1/20 0.45
AXL P30530 10/20 0.40
MERTK Q12866 10/20 0.40
HTR6 P50406 1/20 0.40
GRM2 Q14416 1/20 0.39
FLT3 P36888 10/20 0.39
TYRO3 Q06418 9/20 0.38
ALDH1A1 P00352 1/20 0.37
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
HSP90AA1 P07900 1/20 0.37

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
SCHEMBL31396521 0.98 PTPN11 (0.50) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396608 0.95 PTPN11 (0.46) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396485 0.94 PTPN11 (0.48) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396613 0.94 PTPN11 (0.48) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396510 0.94 PTPN11 (0.47) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396582 0.94 PTPN11 (0.48) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL30280428 0.92 PTPN11 (0.46) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396568 0.92 PTPN11 (0.46) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396513 0.92 PTPN11 (0.47) PTPN11CHEK1ACHEAXLMERTK
SCHEMBL31396540 0.92 PTPN11 (0.45) PTPN11CHEK1ACHEAXLMERTK

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-20240425499-A1 TYRO3 INHIBITORS HALIA THERAPEUTICS INC (US) 2024-12-26 US disclosed
WO-2023064218-A1 TYRO3 INHIBITORS Halia Therapeutics, Inc. (US) 2023-04-20 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 (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-20240425499-A1 TYRO3 INHIBITORS TYRO3, TYR, TH PTPN11 80/4885CHEK1 3068/4885ACHE 2343/4885

“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.