SCHEMBL6867797

SCHEMBL6867797

CN1CCN([C@H]2CC[C@@H](n3cc(I)c4c(N)ncnc43)CC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 7/20 0.59
TEK Q02763 6/20 0.59
LCK P06239 6/20 0.59
KDR P35968 4/20 0.59
HCK P08631 3/20 0.59
ABL1 P00519 3/20 0.59
BTK Q06187 2/20 0.59
MAP4K4 O95819 2/20 0.59
PAK4 O96013 2/20 0.59
FYN P06241 2/20 0.59
CSF1R P07333 2/20 0.59
RET P07949 2/20 0.59
FGFR1 P11362 2/20 0.59
FLT1 P17948 2/20 0.59
FLT3 P36888 2/20 0.59
CSNK1A1 P48729 2/20 0.59
LIMK1 P53667 2/20 0.59
MAP4K2 Q12851 2/20 0.59
ROCK1 Q13464 2/20 0.59
NTRK3 Q16288 2/20 0.59

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
SCHEMBL6866172 1.00 SRC (0.59) SRCTEKLCKKDRHCK
SCHEMBL4721622 1.00 SRC (0.59) SRCTEKLCKKDRHCK
Hydrochloric Acid SCHEMBL6868362 0.99 SRC (0.58) SRCTEKLCKKDRHCK
Hydrochloric Acid SCHEMBL6868366 0.99 SRC (0.58) SRCTEKLCKKDRHCK
SCHEMBL19743265 0.90 SRC (0.52) SRCTEKLCKKDRHCK
SCHEMBL29503453 0.90 SRC (0.52) SRCTEKLCKKDRHCK
SCHEMBL19743546 0.90 MTOR (0.52) SRCTEKLCKKDRHCK
SCHEMBL16237288 0.87 SRC (0.59) SRCLCKKDRABL1MAP4K4
SCHEMBL13720172 0.86 MTOR (0.46) SRCTEKLCKKDRHCK
SCHEMBL13720171 0.86 MTOR (0.46) SRCTEKLCKKDRHCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115298180-B Compounds for treating or inhibiting recurrence of acute myeloid leukemia 日本理化学研究所 2025-06-10 CN disclosed
US-11963960-B2 Compounds for treating or inhibiting recurrence of acute myeloid leukemia FLASH THERAPEUTICS, LLC (US) 2024-04-23 US disclosed
EP-4121430-A1 COMPOUNDS FOR TREATING OR INHIBITING RECURRENCE OF ACUTE MYELOID LEUKEMIA Flash Therapeuttics, LLC (US) 2023-01-25 EP disclosed
CN-115298180-A Compounds for treating or inhibiting recurrence of acute myeloid leukemia 富雷旭医疗有限责任公司 2022-11-04 CN disclosed
US-20210299128-A1 COMPOUNDS FOR TREATING OR INHIBITING RECURRENCE OF ACUTE MYELOID LEUKEMIA RIKEN (JP) 2021-09-30 US disclosed
US-20210299128-A1 COMPOUNDS FOR TREATING OR INHIBITING RECURRENCE OF ACUTE MYELOID LEUKEMIA RIKEN (JP) 2021-09-30 US disclosed
WO-2021188417-A1 COMPOUNDS FOR TREATING OR INHIBITING RECURRENCE OF ACUTE MYELOID LEUKEMIA FLASH THERAPEUTICS, LLC (US) 2021-09-23 WO disclosed
US-6713474-B2 SERINE-THREONINE AND TYROSINE KINASE INHIBITORS ABBOTT GMBH & CO. KG (DE) 2004-03-30 US disclosed
US-20030153752-A1 Pyrrolopyrimidines as therapeutic agents ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2003-08-14 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 (3 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-20030153752-A1 Pyrrolopyrimidines as therapeutic agents FLT1, FLT4, TFPI SRC 206/4885TEK 22/4885LCK 6/4885
US-11963960-B2 Compounds for treating or inhibiting recurrence of acute myeloid leukemia MCL1, FLT3, ABL1 SRC 95/4885TEK 622/4885LCK 188/4885
US-20210299128-A1 COMPOUNDS FOR TREATING OR INHIBITING RECURRENCE OF ACUTE MYELOID LEUKEMIA MCL1, FLT3, ABL1 SRC 95/4885TEK 622/4885LCK 188/4885

“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.