SCHEMBL1311984

SCHEMBL1311984

O=C(O)c1[nH]c2cc[se]c2c1Cl

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAP2 P11137 1/20 0.36
GPR35 Q9HC97 3/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
GPR17 Q13304 2/20 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
SCHEMBL1311376 0.80 GPR35 (0.46) GPR35KDM4EALDH1A1HPGDGPR17
SCHEMBL1311620 0.79 EIF4A3 (0.42) GPR35KDM4EALDH1A1HPGDGPR17
SCHEMBL1311895 0.71 MAP2 (0.33) MAP2GPR35KDM4EALDH1A1HPGD
SCHEMBL1613575 0.67 KDM4E (0.61) MAP2KDM4EALDH1A1HPGD
SCHEMBL31416400 0.66 GPR17 (0.48) MAP2GPR17
SCHEMBL31332450 0.64 GPR17 (0.61) KDM4EALDH1A1HPGDGPR17
SCHEMBL1244081 0.64 DAO (0.42) MAP2GPR35KDM4EALDH1A1HPGD
SCHEMBL9038402 0.64 GPR17 (0.61) KDM4EALDH1A1HPGDGPR17
SCHEMBL8910112 0.64 GPR17 (0.61) MAP2KDM4EHPGDGPR17
SCHEMBL6921821 0.64 MAP2 (0.65) MAP2KDM4EALDH1A1GPR17

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 MAP2 352/4885GPR35 1199/4885KDM4E 3091/4885
US-20120149743-A9 Selenophene and Selenazole Carboxylic Acid Derivatives DAO, DDO, SELENOI MAP2 352/4885GPR35 1199/4885KDM4E 3091/4885

“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.