SCHEMBL24967353

SCHEMBL24967353

CC(Cc1cnccn1)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NLRP3 Q96P20 3/20 0.33
CYP1A2 P05177 2/20 0.33
LMNA P02545 1/20 0.32
LONP1 P36776 1/20 0.32
HSP90AA1 P07900 1/20 0.31
DAO P14920 1/20 0.31
HDAC3 O15379 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
CCNA2 P20248 1/20 0.31
CDK2 P24941 1/20 0.31
CCNA1 P78396 1/20 0.31
CDK5 Q00535 1/20 0.31

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
SCHEMBL20061662 0.80 ALDH1A1 (0.38) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL18462726 0.80 KDM4E (0.38) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL510583 0.79 KDM4E (0.40) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL29364563 0.79 KDM4E (0.40) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL26085643 0.77 KDM4E (0.43) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL11407471 0.76 LMNA (0.37) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL4324227 0.76 HRH4 (0.41) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL4685179 0.76 KDM4E (0.38) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL30638522 0.76 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2
SCHEMBL9474835 0.76 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2NLRP3CYP1A2

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-20230022157-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT FACTOR D MEDICAL DISORDERS ACHILLION PHARMACEUTICALS, INC. (US) 2023-01-26 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-20230022157-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT FACTOR D MEDICAL DISORDERS CFD, CFH, TFPI KDM4E 4475/4885ALDH1A1 4494/4885SMN1; SMN2 4033/4885

“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.