SCHEMBL1729142

SCHEMBL1729142

CCOc1cc2c(nc1C)C(=N)N(CC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C2

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F2R P25116 16/20 0.46
CYP3A4 P08684 2/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
Hydrochloric Acid SCHEMBL5488845 0.99 F2R (0.47) F2RCYP3A4MEN1KMT2A
Bromide SCHEMBL1729460 0.88 F2R (0.49) F2R
SCHEMBL14449076 0.87 F2R (0.44) F2RCYP3A4MEN1KMT2A
Hydrochloric Acid SCHEMBL1730414 0.86 F2R (0.44) F2RCYP3A4MEN1KMT2A
SCHEMBL1729232 0.83 F2R (0.37) F2RCYP3A4MEN1KMT2A
Bromide SCHEMBL1731553 0.83 F2R (0.42) F2R
Hydrochloric Acid SCHEMBL1729042 0.83 F2R (0.39) F2RCYP3A4MEN1KMT2A
Bromide SCHEMBL5490705 0.83 F2R (0.38) F2RCYP3A4MEN1KMT2A
Bromide SCHEMBL1731002 0.82 F2R (0.50) F2RMEN1KMT2A
SCHEMBL14449071 0.82 F2R (0.41) F2RCYP3A4MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391451-B1 2-IMINOPYRROLIDINE DERIVATES EISAI R&D MAN CO LTD (JP) 2011-11-23 EP disclosed
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-20050004204-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-06 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-20050004204-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2289/4885CYP3A4 501/4885MEN1 859/4885

“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.