SCHEMBL3608568

SCHEMBL3608568

CC(C)(C)OC(=O)C1CNCC2C(=O)N(c3ccc(Cl)c(Cl)c3)CN12

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.39
SLC6A4 P31645 10/20 0.39
SLC6A3 Q01959 9/20 0.39
ALDH1A1 P00352 4/20 0.36
HPGD P15428 1/20 0.36
SSTR4 P31391 1/20 0.34
HIF1A Q16665 1/20 0.34
ADAM17 P78536 1/20 0.34
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33
PDE5A O76074 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
GAA P10253 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
SCHEMBL3605596 0.88 ALDH1A1 (0.37) ALDH1A1HTT
SCHEMBL3609805 0.88 ALDH1A1 (0.35) ALDH1A1HPGDLMNAHTTPDE5A
SCHEMBL3604462 0.87 TSHR (0.40) ADAM17HDAC1HDAC8HDAC6
SCHEMBL3608105 0.84 HDAC1 (0.34) ADAM17HDAC1HDAC8HDAC6
SCHEMBL3607088 0.84 NPC1 (0.36) ALDH1A1HDAC1HDAC8HDAC6
SCHEMBL3604816 0.84 GPR119 (0.36) SSTR4
SCHEMBL3601055 0.83 GPR119 (0.41) ALDH1A1HPGDGAA
SCHEMBL3597127 0.83 DDB1 (0.34)
SCHEMBL3606731 0.83 OPRM1 (0.38) ALDH1A1
SCHEMBL3606120 0.83 POLB (0.37) ALDH1A1LMNA

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-20100004249-A1 Bicyclic heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-01-07 US disclosed
EP-2039695-A1 BICYCLIC HETEROCYCLIC COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2009-03-25 EP 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-20100004249-A1 Bicyclic heterocyclic compound and use thereof HTR2C, HTR5A, HTR2A SLC6A2 78/4885SLC6A4 21/4885SLC6A3 122/4885

“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.