SCHEMBL4335413

SCHEMBL4335413

CC(C)(C)c1cc(C(=O)Cn2ccn(Cc3ccc(C(=O)O)cc3)c2=N)cc(C(C)(C)C)c1OC(=O)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2R P25116 8/20 0.41
NR1H4 Q96RI1 4/20 0.36
EPHX2 P34913 2/20 0.36
RXRA P19793 2/20 0.34
RXRB P28702 2/20 0.34
RXRG P48443 2/20 0.34
ALDH1A1 P00352 2/20 0.33
MAPK10 P53779 1/20 0.33
WDR5 P61964 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
POLB P06746 1/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
NR4A1 P22736 1/20 0.32
APEX1 P27695 1/20 0.32
APOBEC3A P31941 1/20 0.32
RECQL P46063 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
Trifluoroacetic Acid SCHEMBL4335410 0.86 F2R (0.52) F2RNR1H4EPHX2
SCHEMBL4335419 0.81 F2R (0.48) F2RWDR5MEN1KMT2A
SCHEMBL4340442 0.77 F2R (0.50) F2RALDH1A1KDM4EMEN1MAPT
SCHEMBL14346226 0.76 F2R (0.67) F2RMEN1GAAKMT2A
SCHEMBL4338978 0.76 F2R (0.49) F2RALDH1A1KDM4EMEN1MAPT
SCHEMBL6748424 0.76 F2R (0.64) F2RALDH1A1KDM4EMEN1MAPT
SCHEMBL6750404 0.75 F2R (0.66) F2RALDH1A1KDM4EMEN1MAPT
Bromide SCHEMBL4338928 0.75 F2R (0.66) F2RKDM4EMEN1GAAMAPT
SCHEMBL14346241 0.74 F2R (0.53) F2RMEN1KMT2A
SCHEMBL14346235 0.74 F2R (0.51) F2RMEN1GAAKMT2A

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-1391456-B1 2-IMINOIMIDAZOLE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2009-07-22 EP disclosed
US-7304083-B2 2-iminoimidazole derivatives (2) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-12-04 US disclosed
US-20050004197-A1 2-iminoimidazole derivatives (2) 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-20050004197-A1 2-iminoimidazole derivatives (2) H1-2, H1-3, H1-4 F2R 2393/4885NR1H4 2133/4885EPHX2 4106/4885

“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.