SCHEMBL6748424

SCHEMBL6748424

CC(C)(C)c1cc(C(=O)Cn2c(=N)n(Cc3ccc(-c4ccccc4)cc3)c3ccccc32)cc(C(C)(C)C)c1OC(=O)C(F)(F)F

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2R P25116 9/20 0.64
MAPT P10636 7/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
KMT2A Q03164 4/20 0.51
KDM4E B2RXH2 3/20 0.51
MEN1 O00255 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
LMNA P02545 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
TP53 P04637 2/20 0.46
ALDH1A1 P00352 1/20 0.44
MITF O75030 4/20 0.43
HTT P42858 2/20 0.43
NPSR1 Q6W5P4 4/20 0.43
OXTR P30559 1/20 0.43
AVPR1A P37288 1/20 0.43
BLM P54132 1/20 0.43
TSHR P16473 1/20 0.42
XBP1 P17861 1/20 0.42
CXCR3 P49682 1/20 0.39

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
SCHEMBL6750404 0.89 F2R (0.66) F2RMAPTSMN1; SMN2KMT2AKDM4E
SCHEMBL6746329 0.87 F2R (0.61) F2RMAPTSMN1; SMN2KMT2AKDM4E
Trifluoroacetic Acid SCHEMBL6748422 0.86 F2R (0.80) F2RMAPTSMN1; SMN2KMT2AKDM4E
SCHEMBL6752883 0.84 F2R (0.56) F2RMAPTSMN1; SMN2KMT2AKDM4E
SCHEMBL6846941 0.82 F2R (0.78) F2RMAPTSMN1; SMN2KMT2AKDM4E
Bromide SCHEMBL6751125 0.81 F2R (0.77) F2RMAPTSMN1; SMN2KMT2AKDM4E
Bromide SCHEMBL6752696 0.81 F2R (0.70) F2RMAPTSMN1; SMN2KMT2AKDM4E
SCHEMBL6750521 0.80 F2R (0.79) F2RMAPTSMN1; SMN2KMT2AKDM4E
SCHEMBL4340442 0.79 F2R (0.50) F2RMAPTSMN1; SMN2KMT2AKDM4E
Bromide SCHEMBL6750576 0.79 F2R (0.68) F2RMAPTSMN1; SMN2KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040242627-A1 2-Iminoimidazole derivatives (1) EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-12-02 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-20040242627-A1 2-Iminoimidazole derivatives (1) H1-2, H1-0, H1-3 F2R 4027/4885MAPT 4077/4885SMN1; SMN2 3350/4885

“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.