SCHEMBL3765342

SCHEMBL3765342

CC1CNCC(C)C1.c1ccc(CC2CCNCC2)cc1

nearest known ligand 0.72

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 2/20 0.72
CCR3 P51677 2/20 0.41
SLC6A4 P31645 1/20 0.41
GRIN2B Q13224 1/20 0.40
KDM1A O60341 2/20 0.39
MAOB P27338 2/20 0.39
CARM1 Q86X55 1/20 0.39
PRMT6 Q96LA8 1/20 0.39
MAOA P21397 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
SCHEMBL20858759 0.90 GBA1 (0.66) GBA1CCR3SLC6A4KDM1AMAOB
SCHEMBL8101593 0.87 GBA1 (0.82) GBA1CCR3SLC6A4CARM1PRMT6
SCHEMBL87612 0.85 GBA1 (1.00) GBA1CCR3SLC6A4CARM1PRMT6
SCHEMBL14256044 0.83 GBA1 (0.50) GBA1CCR3KDM1AMAOB
Hydrochloric Acid SCHEMBL4935892 0.83 GBA1 (0.96) GBA1CCR3SLC6A4CARM1PRMT6
Bromide SCHEMBL10728442 0.83 GBA1 (0.96) GBA1CCR3SLC6A4CARM1PRMT6
Ethylamine SCHEMBL3323945 0.80 GBA1 (0.82) GBA1CCR3SLC6A4CARM1PRMT6
Formaldehyde SCHEMBL28466516 0.80 GBA1 (0.89) GBA1CCR3SLC6A4CARM1PRMT6
SCHEMBL1428015 0.78 GBA1 (0.85) GBA1CCR3SLC6A4
SCHEMBL8891663 0.78 GBA1 (0.85) GBA1CCR3SLC6A4

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-20100317648-A1 THERAPEUTIC COMPOUNDS DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2010-12-16 US claimed

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-20100317648-A1 THERAPEUTIC COMPOUNDS MAOB, MAOA, HTR1B GBA1 472/4885CCR3 4684/4885SLC6A4 118/4885

“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.