SCHEMBL13744178

SCHEMBL13744178

CCOC(=O)C1(N)CCN(Cc2ccccc2)C1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.59
CYP2D6 P10635 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59
LMNA P02545 3/20 0.58
KDM4E B2RXH2 3/20 0.55
GAA P10253 2/20 0.55
KMT2A Q03164 7/20 0.55
MEN1 O00255 4/20 0.55
ALDH1A1 P00352 4/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
L3MBTL1 Q9Y468 3/20 0.54
POLB P06746 1/20 0.54
P4HB P07237 1/20 0.53
OPRM1 P35372 3/20 0.52
OPRD1 P41143 3/20 0.52
OPRK1 P41145 2/20 0.52
HTT P42858 1/20 0.52
NPSR1 Q6W5P4 1/20 0.51
KCNA3 P22001 1/20 0.50

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
SCHEMBL4609435 0.92 CYP3A4 (0.65) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL2089472 0.87 CYP2D6 (0.53) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL24094559 0.84 CYP3A4 (0.61) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL20608072 0.84 LMNA (0.64) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL8576692 0.82 CYP2D6 (0.55) CYP3A4CYP2D6CYP2C9CYP2C19ALDH1A1
SCHEMBL13118614 0.82 LMNA (0.65) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL2817086 0.81 CYP2D6 (0.67) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL28551155 0.81 LMNA (0.64) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL2467624 0.81 CYP3A4 (0.58) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL4506781 0.81 KDM4E (0.76) LMNAKDM4EGAAKMT2AMEN1

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
WO-2022237649-A1 EXOCYCLIC AMINO QUINAZOLINE DERIVATIVES AS KRAS INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2022-11-17 WO disclosed
US-20090203694-A1 INHIBITORS OF UNDECAPRENYL PYROPHOSPHATE SYNTHASE HURLEY TIMOTHY BRIAN 2009-08-13 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-20090203694-A1 INHIBITORS OF UNDECAPRENYL PYROPHOSPHATE SYNTHASE FDPS, UMPS, GGPS1 CYP3A4 3053/4885CYP2D6 2496/4885CYP2C9 3263/4885

“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.