SCHEMBL14101959

SCHEMBL14101959

CC1C[C@H]1c1ccc(F)cc1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.60
SLC6A3 Q01959 4/20 0.52
SLC6A2 P23975 3/20 0.52
SLC6A4 P31645 3/20 0.52
HTR2A P28223 2/20 0.52
HTR2C P28335 2/20 0.52
HTR2B P41595 2/20 0.52
SLC9A1 P19634 1/20 0.46
HRH3 Q9Y5N1 1/20 0.42
ATM Q13315 1/20 0.40

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
SCHEMBL16591260 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL2615237 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL26696201 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL21503486 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL16234254 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL12876074 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL2615236 1.00 KDM1A (0.60) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
Ammonia Solution, Strong SCHEMBL7928878 0.98 KDM1A (0.58) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL13391042 0.84 KDM1A (0.46) KDM1ASLC6A3SLC6A2SLC6A4HTR2A
SCHEMBL13379965 0.84 KDM1A (0.46) KDM1ASLC6A3SLC6A2SLC6A4HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240216357-A1 POLYCYCLIC COMPOUND AND APPLICATION THEREOF SICHUAN HUIYU PHARMACEUTICAL CO., LTD. (CN) 2024-07-04 US disclosed
EP-3030323-B1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2019-04-24 EP disclosed
WO-2017079753-A1 LYSINE-SPECIFIC HISTONE DEMETHYLASE AS A NOVEL THERAPEUTIC TARGET IN MYELOPROLIFERATIVE NEOPLASMS IMAGO BIOSCIENCES, INC. (US) 2017-05-11 WO disclosed
EP-1541558-B1 HETEROCYCLIC COMPOUNDS HAVING HIV INTEGRASE INHIBITORY ACTIVITY SHIONOGI & CO (JP) 2008-08-13 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-20240216357-A1 POLYCYCLIC COMPOUND AND APPLICATION THEREOF KDM1A, TET1, KDM3A KDM1A 1/4885SLC6A3 1552/4885SLC6A2 1485/4885

“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.