SCHEMBL21259522

SCHEMBL21259522

CC(C)(C)NCc1nnc2n1CCC2

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.49
MAPT P10636 1/20 0.49
KDM4E B2RXH2 1/20 0.49
LMNA P02545 5/20 0.47
GAA P10253 2/20 0.46
TSHR P16473 1/20 0.46
SHMT2 P34897 1/20 0.45
TP53 P04637 2/20 0.45
GFER P55789 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.42
POLB P06746 2/20 0.41
OPRM1 P35372 1/20 0.41

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
SCHEMBL18997320 0.84 L3MBTL1 (0.41) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL9965967 0.81 MAPT (0.52) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL9963371 0.78 MAPT (0.50) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL7768463 0.77 MAPT (0.46) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL14048238 0.74 POLB (0.47) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL23222367 0.72 MAPT (0.42) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL8367476 0.72 KDM4E (0.47) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL19002424 0.71 POLB (0.45) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL14759259 0.71 POLB (0.47) L3MBTL1MAPTKDM4ELMNAGAA
SCHEMBL25319495 0.71 POLB (0.47) L3MBTL1MAPTKDM4ELMNAGAA

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-20190248767-A1 Tetrahydroquinazoline Derivatives Useful as Anticancer Agents PFIZER INC. (US) 2019-08-15 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-20190248767-A1 Tetrahydroquinazoline Derivatives Useful as Anticancer Agents TOP2A, TOP1, TOP2B L3MBTL1 4299/4885MAPT 2604/4885KDM4E 2442/4885

“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.