SCHEMBL1729261

SCHEMBL1729261

CCOc1cc2c(cc1C(=O)O)C(=N)N(CC(=O)c1cc(C(C)(C)C)c(OC(=O)C(F)(F)F)c(C(C)(C)C)c1)C2

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F2R P25116 12/20 0.49
KDM4E B2RXH2 2/20 0.35
MAPT P10636 2/20 0.35
RAB9A P51151 2/20 0.35
NPC1 O15118 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL1730570 0.97 F2R (0.46) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL1730796 0.91 F2R (0.46) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL1729318 0.91 F2R (0.45) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL1729351 0.90 F2R (0.47) F2RKDM4EMAPTRAB9ANPC1
Trifluoroacetic Acid SCHEMBL1729259 0.88 F2R (0.47) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL1729296 0.88 F2R (0.44) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL5485848 0.87 F2R (0.48) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL5491018 0.85 F2R (0.45) F2RKDM4EMAPTRAB9ANPC1
Trifluoroacetic Acid SCHEMBL1730567 0.85 F2R (0.44) F2RKDM4EMAPTRAB9ANPC1
SCHEMBL1729265 0.83 F2R (0.44) F2RKDM4EMAPTRAB9ANPC1

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-20050245592-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-03 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-20050245592-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2290/4885KDM4E 3161/4885MAPT 3483/4885

“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.