SCHEMBL2266141

SCHEMBL2266141

Clc1ccccc1CN1CCCNCC1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 9/20 0.58
SIGMAR1 Q99720 2/20 0.58
MEN1 O00255 1/20 0.58
CHRM2 P08172 1/20 0.58
CHRM1 P11229 1/20 0.58
ADRA2C P18825 1/20 0.58
CCR2 P41597 1/20 0.58
CXCL12 P48061 1/20 0.58
BLM P54132 1/20 0.58
KMT2A Q03164 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
HRH3 Q9Y5N1 1/20 0.58
CYP2A13 Q16696 2/20 0.57
KDM4E B2RXH2 3/20 0.55
ALDH1A1 P00352 3/20 0.55
LMNA P02545 1/20 0.55
PLA2G1B P04054 1/20 0.55
RAB9A P51151 1/20 0.55
ATG4B Q9Y4P1 1/20 0.55
HTT P42858 1/20 0.54

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
Hydrochloric Acid SCHEMBL7419541 0.98 CXCR4 (0.59) CXCR4SIGMAR1MEN1CHRM2CHRM1
SCHEMBL538314 0.93 SIGMAR1 (0.66) CXCR4SIGMAR1KMT2ATDP1CYP2A13
SCHEMBL7428156 0.93 SIGMAR1 (0.66) CXCR4SIGMAR1KMT2ATDP1CYP2A13
Hydrochloric Acid SCHEMBL2925660 0.92 LMNA (0.65) CXCR4SIGMAR1KMT2ACYP2A13KDM4E
Hydrochloric Acid SCHEMBL7416879 0.92 LMNA (0.65) CXCR4SIGMAR1KMT2ACYP2A13KDM4E
SCHEMBL23851311 0.84 SIGMAR1 (0.72) CXCR4SIGMAR1KMT2ATDP1CYP2A13
SCHEMBL9417737 0.84 SIGMAR1 (0.72) CXCR4SIGMAR1KMT2ACYP2A13KDM4E
SCHEMBL12469301 0.83 CHRM1 (0.55) CXCR4SIGMAR1CHRM1CYP2A13KDM4E
SCHEMBL30077068 0.83 CHRM1 (0.55) CXCR4SIGMAR1CHRM1CYP2A13KDM4E
SCHEMBL5738303 0.83 ALDH1A1 (0.73) CXCR4SIGMAR1KMT2ACYP2A13KDM4E

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-8003649-B2 Bicyclic derivatives for use in the treatment of androgen receptor associated conditions-155 ASTRAZENECA AB (SE) 2011-08-23 US disclosed
EP-2235010-A1 BICYCLIC DERIVATIVES FOR USE IN THE TREATMENT OF ANDROGEN RECEPTOR ASSOCIATED CONDITIONS AstraZeneca AB (SE) 2010-10-06 EP disclosed
US-20100016279-A1 BICYCLIC DERIVATIVES FOR USE IN THE TREATMENT OF ANDROGEN RECEPTOR ASSOCIATED CONDITIONS-155 ASTRAZENECA AB (SE) 2010-01-21 US disclosed
WO-2009081197-A1 BICYCLIC DERIVATIVES FOR USE IN THE TREATMENT OF ANDROGEN RECEPTOR ASSOCIATED CONDITIONS ASTRAZENECA AB (SE) 2009-07-02 WO 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-20100016279-A1 BICYCLIC DERIVATIVES FOR USE IN THE TREATMENT OF ANDROGEN RECEPTOR ASSOCIATED CONDITIONS-155 AR, NR5A1, CYP17A1 CXCR4 456/4885SIGMAR1 598/4885MEN1 1150/4885

“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.