SCHEMBL4481635

SCHEMBL4481635

O=[N+]1CCN(Cc2ccccc2)CC1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.65
MC4R P32245 1/20 0.55
LMNA P02545 2/20 0.53
DRD4 P21917 1/20 0.53
POLB P06746 1/20 0.53
ACHE P22303 1/20 0.52
ALDH1A1 P00352 2/20 0.50
CYP3A4 P08684 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CCR3 P51677 1/20 0.50
KMT2A Q03164 1/20 0.49

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
SCHEMBL242970 0.80 SIGMAR1 (1.00) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL1415730 0.80 SIGMAR1 (1.00) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL576868 0.80 SIGMAR1 (1.00) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL8188324 0.80 SIGMAR1 (1.00) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL1041303 0.80 SIGMAR1 (1.00) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL2489199 0.80 SIGMAR1 (1.00) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL28353107 0.78 SIGMAR1 (0.69) SIGMAR1MC4RLMNADRD4POLB
Water SCHEMBL8695926 0.78 SIGMAR1 (0.95) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL2228267 0.76 SIGMAR1 (0.81) SIGMAR1MC4RLMNADRD4POLB
SCHEMBL1045330 0.76 SIGMAR1 (0.81) SIGMAR1MC4RLMNADRD4POLB

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
US-7592358-B2 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-09-22 US disclosed
US-20050234101-A1 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-10-20 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-20050234101-A1 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds MCHR1, GPR119, MCHR2 SIGMAR1 106/4885MC4R 4/4885LMNA 3218/4885

“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.