SCHEMBL6837673

SCHEMBL6837673

CC(C)(C)OC(=O)N1CCC(CCn2c(-c3ccccc3)nc3cnc4ccccc4c32)CC1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 2/20 0.47
CKS1B P61024 2/20 0.45
SKP1 P63208 2/20 0.45
SKP2 Q13309 2/20 0.45
KDM4E B2RXH2 1/20 0.44
PKM P14618 1/20 0.44
GBA1 P04062 1/20 0.44
GPR119 Q8TDV5 2/20 0.43
LMNA P02545 4/20 0.42
TDP1 Q9NUW8 1/20 0.42
USP30 Q70CQ3 1/20 0.42
TP53 P04637 3/20 0.42
THRB P10828 3/20 0.42
MAPT P10636 2/20 0.41
SSTR3 P32745 1/20 0.41
FAAH O00519 1/20 0.41

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
SCHEMBL6930539 0.88 TLR7 (0.41) KDM4EFAAH
SCHEMBL6838678 0.85 KDM4E (0.43) HPGDSCKS1BSKP1SKP2KDM4E
SCHEMBL6833883 0.84 KDM4E (0.42) HPGDSCKS1BSKP1SKP2KDM4E
SCHEMBL6838661 0.83 CETP (0.42) HPGDSCKS1BSKP1SKP2KDM4E
SCHEMBL6925924 0.79 GPR119 (0.44) HPGDSKDM4EPKMGBA1GPR119
SCHEMBL6925928 0.78 TP53 (0.49) KDM4ELMNATDP1TP53THRB
SCHEMBL3816260 0.76 CKS1B (0.45) CKS1BSKP1SKP2GBA1FAAH
SCHEMBL6928550 0.75 PTGER4 (0.40) KDM4E
SCHEMBL6923675 0.74 TLR7 (0.53) KDM4EPKMGPR119LMNA
SCHEMBL6927078 0.74 KDM4E (0.45) KDM4EPKMGPR119FAAH

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-20040054182-A1 1h-imidazopyridine derivatives HOKURIKU SEIYAKU CO., LTD. (JP) 2004-03-18 US disclosed
EP-1256582-A1 1H-IMIDAZOPYRIDINE DERIVATIVES HOKURIKU SEIYAKU CO., LTD. (JP) 2002-11-13 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-20040054182-A1 1h-imidazopyridine derivatives IL2, IL1A, IL4 HPGDS 299/4885CKS1B 154/4885SKP1 274/4885

“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.