SCHEMBL4149068

SCHEMBL4149068

C=C(CNCCOC)c1ccc2c(c1)CCCC2N

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 4/20 0.46
HTR6 P50406 1/20 0.39
CSF1R P07333 2/20 0.37
F11 P03951 2/20 0.36
ACHE P22303 2/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SMYD3 Q9H7B4 1/20 0.33
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
TAS1R2 Q8TE23 1/20 0.33
NAMPT P43490 1/20 0.32
OPRD1 P41143 1/20 0.32
NPY5R Q15761 1/20 0.32

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
SCHEMBL4152491 0.87 BDKRB1 (0.43) BDKRB1HTR6F11ACHESMYD3
SCHEMBL4136765 0.82 BDKRB1 (0.43) BDKRB1HTR6F11ACHESMYD3
SCHEMBL4139938 0.82 BDKRB1 (0.37) BDKRB1F11ACHEOPRD1
SCHEMBL4142421 0.81 BDKRB1 (0.44) BDKRB1F11ACHEOPRD1
SCHEMBL4140540 0.78 HTR6 (0.44) BDKRB1HTR6ACHEOPRD1
SCHEMBL4147340 0.78 BDKRB1 (0.43) BDKRB1F11ACHEMEN1KMT2A
SCHEMBL5956791 0.73 ACHE (0.46) F11ACHEMEN1KMT2A
SCHEMBL4146216 0.72 BDKRB1 (0.41) BDKRB1OPRD1
SCHEMBL4136762 0.72 ACHE (0.39) BDKRB1F11ACHEOPRD1
Hydrochloric Acid SCHEMBL355728 0.72 ACHE (0.45) F11ACHEMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048224-A1 COMPOUNDS AND METHODS OF USE AMGEN, INC. (US) 2009-02-19 US disclosed
US-7425631-B2 Compounds and methods of use AMGEN INC. (US) 2008-09-16 US disclosed
US-20050124654-A1 Compounds and methods of use AMGEN INC. 2005-06-09 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-20050124654-A1 Compounds and methods of use LTC4S, PTGES, LTB4R2 BDKRB1 51/4885HTR6 1147/4885CSF1R 2403/4885
US-20090048224-A1 COMPOUNDS AND METHODS OF USE LTC4S, PTGES, LTB4R2 BDKRB1 51/4885HTR6 1147/4885CSF1R 2403/4885

“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.