SCHEMBL29923145

SCHEMBL29923145

CN(C[C@@H]1CCOc2c(-c3cccnc3)cccc21)C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.37
KDM4C Q9H3R0 15/20 0.35
KDM4D Q6B0I6 1/20 0.33
SCN5A Q14524 1/20 0.33
SCN9A Q15858 1/20 0.33
KDM6B O15054 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL29923339 1.00 GPR119 (0.37) GPR119KDM4CKDM4DSCN5ASCN9A
SCHEMBL29923313 0.92 GPR119 (0.33) GPR119KDM4CSCN5ASCN9A
SCHEMBL27214554 0.91 BRD4 (0.34) GPR119KDM4CKDM4D
SCHEMBL27214590 0.91 BRD4 (0.34) GPR119KDM4CKDM4D
SCHEMBL27231219 0.91 BRD4 (0.34) GPR119KDM4CKDM4D
SCHEMBL29923582 0.89 GPR119 (0.35) GPR119KDM4C
SCHEMBL29923158 0.88 SCN9A (0.34) KDM4CSCN5ASCN9AHSD17B10
SCHEMBL29923235 0.87 KDM4C (0.36) GPR119KDM4CKDM6B
SCHEMBL29923543 0.87 KDM4C (0.34) GPR119KDM4CKDM6BHSD17B10
SCHEMBL27231197 0.87 KDM4C (0.34) GPR119KDM4CKDM6BHSD17B10

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-20240150330-A1 CHROMANS AND BENZOFURANS AS 5-HT1A AND TAAR1 AGONISTS SUNOVION PHARMACEUTICALS INC. (US) 2024-05-09 US disclosed
WO-2022217232-A1 CHROMANS AND BENZOFURANS AS 5-HT1A AND TAAR1 AGONISTS SUNOVION PHARMACEUTICALS INC. (US) 2022-10-13 WO 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-20240150330-A1 CHROMANS AND BENZOFURANS AS 5-HT1A AND TAAR1 AGONISTS TAAR1, HTR1A, HTR1F GPR119 234/4885KDM4C 3293/4885KDM4D 2740/4885

“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.