SCHEMBL1190993

SCHEMBL1190993

CC1CN(C(=O)O)C(C)(Cc2ccccc2)CN1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.39
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
LMNA P02545 2/20 0.37
HSD17B10 Q99714 1/20 0.37
HTR2C P28335 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
ALDH1A1 P00352 3/20 0.36
MAPT P10636 2/20 0.36
BRD4 O60885 1/20 0.36
GAA P10253 1/20 0.36
TSHR P16473 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
XIAP P98170 1/20 0.35
BIRC2 Q13490 1/20 0.35

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
SCHEMBL25424053 0.83 ALDH1A1 (0.34) CYP3A4MEN1KMT2ALMNAALDH1A1
SCHEMBL28964629 0.75 KMT2A (0.45) KMT2AHTR2CSIGMAR1ALDH1A1
SCHEMBL1190778 0.75 KMT2A (0.45) KMT2AHTR2CSIGMAR1ALDH1A1
SCHEMBL1191157 0.75 KMT2A (0.45) KMT2AHTR2CSIGMAR1ALDH1A1
SCHEMBL28482138 0.75 LMNA (0.39) CYP3A4MEN1KMT2ALMNAHSD17B10
SCHEMBL20320658 0.74 ALDH1A1 (0.38) MEN1KMT2AALDH1A1
SCHEMBL21825342 0.74 ALDH1A1 (0.38) MEN1KMT2AALDH1A1
SCHEMBL14881906 0.74 ALDH1A1 (0.38) MEN1KMT2AALDH1A1
SCHEMBL1717495 0.73 ALDH1A1 (0.36) CYP3A4MEN1KMT2ALMNAALDH1A1
SCHEMBL2905115 0.71 HTR2C (0.52) MEN1KMT2AHTR2CALDH1A1BRD4

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
US-20130045962-A1 PEPTIDE DEFORMYLASE INHIBITORS GLAXOSMITHKLINE LLC 2013-02-21 US disclosed
US-7893056-B2 Peptide deformylase inhibitors GLAXOSMITHKLINE LLC (US) 2011-02-22 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-20130045962-A1 PEPTIDE DEFORMYLASE INHIBITORS PDF, DPEP1, DHPS CYP3A4 3702/4885MEN1 2465/4885KMT2A 1907/4885

“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.