SCHEMBL6324664

SCHEMBL6324664

CC(C)(C)OC(=O)N1CC2=CN(c3cnc(-c4ccccc4)nc3)CC2C1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 3/20 0.53
USP30 Q70CQ3 5/20 0.43
CKS1B P61024 2/20 0.41
SKP1 P63208 2/20 0.41
SKP2 Q13309 2/20 0.41
GPR119 Q8TDV5 3/20 0.41
POLB P06746 1/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
TP53 P04637 2/20 0.40
LMNA P02545 1/20 0.39
KDM4E B2RXH2 1/20 0.39
PKM P14618 1/20 0.39
TAOK3 Q9H2K8 1/20 0.39

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
SCHEMBL6324403 0.84 USP30 (0.44) HPGDSUSP30CKS1BSKP1SKP2
SCHEMBL929934 0.84 F13A1 (0.36) HPGDSGPR119POLBTP53LMNA
SCHEMBL6324539 0.83 USP30 (0.46) HPGDSUSP30CKS1BSKP1SKP2
SCHEMBL930420 0.82 USP30 (0.43) HPGDSUSP30CKS1BSKP1SKP2
SCHEMBL927931 0.82 USP30 (0.58) HPGDSUSP30CKS1BSKP1SKP2
SCHEMBL929695 0.82 GPR119 (0.41) GPR119POLBTP53LMNAKDM4E
SCHEMBL6321817 0.81 GPR119 (0.38) HPGDSUSP30GPR119POLBTP53
SCHEMBL928188 0.81 MEN1 (0.41) GPR119POLBTP53LMNA
SCHEMBL928415 0.81 NPC1 (0.46) HPGDSUSP30GPR119
SCHEMBL931126 0.81 POLB (0.44) HPGDSGPR119POLBTP53LMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050065178-A1 Substituted diazabicycloakane derivatives ABBOTT LABORATORIES 2005-03-24 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 (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-20050065178-A1 Substituted diazabicycloakane derivatives CHRNA7, CHRNA1, CHRNA5 HPGDS 3755/4885USP30 4503/4885CKS1B 1201/4885

“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.