SCHEMBL6108641

SCHEMBL6108641

O=C1CCC[C@@H]2CCN(C(=O)O)[C@H]12

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CA1 P00915 1/20 0.33
MCL1 Q07820 1/20 0.31

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
SCHEMBL6108649 1.00 CREBBP (0.33) CREBBPDPP7NPC1RAB9ASMN1; SMN2
SCHEMBL6108396 0.93 SMN1; SMN2 (0.36) CREBBPNPC1RAB9ASMN1; SMN2MCL1
SCHEMBL6108399 0.93 SMN1; SMN2 (0.36) CREBBPNPC1RAB9ASMN1; SMN2MCL1
SCHEMBL6108395 0.93 SMN1; SMN2 (0.36) CREBBPNPC1RAB9ASMN1; SMN2MCL1
SCHEMBL6106325 0.89 RIPK1 (0.30)
SCHEMBL6106331 0.89 RIPK1 (0.30)
SCHEMBL6106457 0.86 SMN1; SMN2 (0.36) CREBBPNPC1RAB9ASMN1; SMN2
SCHEMBL6106465 0.86 SMN1; SMN2 (0.36) CREBBPNPC1RAB9ASMN1; SMN2
SCHEMBL6106460 0.86 SMN1; SMN2 (0.36) CREBBPNPC1RAB9ASMN1; SMN2
SCHEMBL6106289 0.84 CREBBP (0.34) CREBBPMCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7135484-B2 Azabicyclic compounds are central nervous system active agents ABBOTT LABORATORIES (US) 2006-11-14 US disclosed
US-20040152724-A1 Azabicyclic compounds are central nervous system active agents ABBVIE INC. 2004-08-05 US disclosed
US-20040044029-A1 Azabicyclic compounds are central nervous system active agents ABBOTT LABORATORIES 2004-03-04 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-20040152724-A1 Azabicyclic compounds are central nervous system active agents ACHE, CHRNA6, CHRNA2 CREBBP 935/4885DPP7 3383/4885NPC1 654/4885
US-20040044029-A1 Azabicyclic compounds are central nervous system active agents ACHE, CHRNA6, CHRNA2 CREBBP 935/4885DPP7 3383/4885NPC1 654/4885

“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.