SCHEMBL1311284

SCHEMBL1311284

O=C(O)c1[nH]c2[se]ccc2c1F

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EIF4A3 P38919 1/20 0.42
JAK2 O60674 1/20 0.39
THRB P10828 1/20 0.39
GPR17 Q13304 3/20 0.33
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL1311895 0.79 MAP2 (0.33) GPR17KDM4EALDH1A1HPGD
SCHEMBL1244205 0.69 TNKS2 (0.44) EIF4A3JAK2THRBGPR17ALDH1A1
SCHEMBL1311614 0.68 JAK2 (0.39) EIF4A3JAK2THRBKDM4E
SCHEMBL1144926 0.67 KDM4E (0.61) EIF4A3KDM4EALDH1A1HPGD
SCHEMBL1311915 0.63 JAK2 (0.38) EIF4A3JAK2THRB
SCHEMBL1503878 0.62 MAP2 (0.61) EIF4A3GPR17KDM4EALDH1A1
SCHEMBL20534734 0.62 EIF4A3 (0.61) EIF4A3GPR17
SCHEMBL1244690 0.61 DAO (0.43) EIF4A3JAK2THRBKDM4EALDH1A1
SCHEMBL28845799 0.61 JAK2 (0.52) EIF4A3JAK2THRBGPR17
SCHEMBL20494364 0.60 GPR17 (0.65) EIF4A3GPR17

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-20120149743-A9 Selenophene and Selenazole Carboxylic Acid Derivatives IRONWOOD PHARMACEUTICALS, INC (US) 2012-06-14 US disclosed
US-20110275683-A1 Selenophene and Selenazole Carboxylic Acid Derivatives IRONWOOD PHARMACEUTICALS, INC (US) 2011-11-10 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 (2 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-20110275683-A1 Selenophene and Selenazole Carboxylic Acid Derivatives DAO, DDO, SELENOI EIF4A3 1216/4885JAK2 1722/4885THRB 1040/4885
US-20120149743-A9 Selenophene and Selenazole Carboxylic Acid Derivatives DAO, DDO, SELENOI EIF4A3 1216/4885JAK2 1722/4885THRB 1040/4885

“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.