SCHEMBL3221104

SCHEMBL3221104

NC1=Nc2ccccc2CN1Cc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.57
CTSD P07339 5/20 0.49
PARP1 P09874 1/20 0.42
BACE1 P56817 1/20 0.41
NOS3 P29474 1/20 0.40
NOS1 P29475 1/20 0.40
NOS2 P35228 1/20 0.40
DRD3 P35462 1/20 0.39
KCNH2 Q12809 1/20 0.39
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
ADORA2A P29274 1/20 0.37
MEN1 O00255 1/20 0.36
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
CYP3A4 P08684 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL14723909 0.83 SIGMAR1 (0.59) SIGMAR1CTSDNOS3NOS1NOS2
SCHEMBL3217215 0.82 SIGMAR1 (0.48) SIGMAR1CTSDDRD3KCNH2MEN1
SCHEMBL3222976 0.79 CTSD (0.48) SIGMAR1CTSDBACE1NOS3NOS1
SCHEMBL3221511 0.79 SIGMAR1 (0.48) SIGMAR1CTSDNOS3NOS1NOS2
SCHEMBL3215457 0.79 SIGMAR1 (0.48) SIGMAR1CTSDBACE1NOS3NOS1
SCHEMBL3214965 0.79 SIGMAR1 (0.48) SIGMAR1CTSDNOS3NOS1NOS2
SCHEMBL10615392 0.78 SIGMAR1 (0.54) SIGMAR1CTSDBACE1NOS3NOS1
SCHEMBL14922149 0.77 BACE1 (0.56) SIGMAR1CTSDBACE1MEN1ALDH1A1
SCHEMBL14723908 0.76 SIGMAR1 (0.51) SIGMAR1CTSDNOS3NOS1NOS2
SCHEMBL3200570 0.76 SIGMAR1 (0.44) SIGMAR1CTSDBACE1NOS3NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140221371-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS BINDING PARTNERS FOR 5-HT5 RECEPTORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-08-07 US claimed
US-20100041698-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2010-02-18 US claimed
US-20140221371-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS BINDING PARTNERS FOR 5-HT5 RECEPTORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-08-07 US disclosed
US-20100041698-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2010-02-18 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-20140221371-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, HTR1A, HTR2C SIGMAR1 279/4885CTSD 3627/4885PARP1 2151/4885
US-20100041698-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, HTR1A, HTR2C SIGMAR1 279/4885CTSD 3627/4885PARP1 2151/4885

“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.