SCHEMBL17417853

SCHEMBL17417853

C1CCC2=NCCCN2CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
INMT O95050 4/20 1.00
USP2 O75604 2/20 1.00
ACHE P22303 6/20 0.38
NOS3 P29474 4/20 0.36
NOS1 P29475 4/20 0.36
NOS2 P35228 4/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
ALDH1A1 P00352 2/20 0.34
TSHR P16473 1/20 0.34
LMNA P02545 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL10601682 1.00 INMT (1.00) INMTUSP2ACHENOS3NOS1
SCHEMBL16583523 1.00 INMT (1.00) INMTUSP2ACHENOS3NOS1
SCHEMBL2401189 1.00 INMT (1.00) INMTUSP2ACHENOS3NOS1
SCHEMBL6853620 1.00 INMT (1.00) INMTUSP2ACHENOS3NOS1
SCHEMBL2734323 1.00 INMT (1.00) INMTUSP2ACHENOS3NOS1
SCHEMBL3047 1.00 INMT (1.00) INMTUSP2ACHENOS3NOS1
Iodide SCHEMBL23365018 0.98 INMT (0.95) INMTUSP2ACHENOS3NOS1
Ammonia Solution, Strong SCHEMBL6834929 0.98 INMT (0.95) INMTUSP2ACHENOS3NOS1
Bromide SCHEMBL8469764 0.98 INMT (0.95) INMTUSP2ACHENOS3NOS1
SCHEMBL2544511 0.98 INMT (0.95) INMTUSP2ACHENOS3NOS1

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
EP-2980180-A1 PHOTOBASE GENERATOR San-Apro Ltd. (JP) 2016-02-03 EP disclosed
US-20160009737-A1 PHOTOBASE GENERATOR SAN-APRO LTD. (JP) 2016-01-14 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-20160009737-A1 PHOTOBASE GENERATOR PSMC6, ARCN1, CRY1 INMT 2856/4885USP2 3568/4885ACHE 3281/4885

“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.