SCHEMBL6405969

SCHEMBL6405969

O=C1CN(Cc2ccc(O)cc2)CCC1C(c1ccccc1)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 6/20 0.52
SIGMAR1 Q99720 1/20 0.48
ACHE P22303 3/20 0.48
BACE1 P56817 3/20 0.48
L3MBTL1 Q9Y468 1/20 0.47
BCHE P06276 1/20 0.46
CHRM2 P08172 1/20 0.46
CHRM3 P20309 1/20 0.46

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
SCHEMBL6410544 0.91 TACR1 (0.62) TACR1ACHEBACE1
Hydrochloric Acid SCHEMBL6407071 0.89 TACR1 (0.63) TACR1ACHEBACE1
SCHEMBL6410865 0.82 TACR1 (0.66) TACR1
SCHEMBL10515610 0.80 BACE1 (0.57) SIGMAR1ACHEBACE1L3MBTL1BCHE
SCHEMBL6405717 0.80 TACR1 (0.82) TACR1L3MBTL1
SCHEMBL6406374 0.78 TACR1 (0.76) TACR1SIGMAR1BACE1
SCHEMBL6414907 0.78 TACR1 (0.46) TACR1SIGMAR1
SCHEMBL6449236 0.76 TACR1 (0.61) TACR1
SCHEMBL6408363 0.74 TACR1 (0.58) TACR1CHRM2CHRM3
SCHEMBL27884481 0.72 TACR1 (0.44) TACR1ACHEBCHE

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-20050038072-A1 Nitrogeneous cyclic ketone derivative, process for producing the same, and use TAKEDA CHEMICAL INDUSTRIES, LTD. 2005-02-17 US disclosed
EP-1460062-A1 NITROGENOUS CYCLIC KETONE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Chemical Industries, Ltd. (JP) 2004-09-22 EP 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-20050038072-A1 Nitrogeneous cyclic ketone derivative, process for producing the same, and use BDKRB1, BDKRB2, TACR1 TACR1 3/4885SIGMAR1 72/4885ACHE 3807/4885

“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.