SCHEMBL6925946

SCHEMBL6925946

CCN1CCN(c2ccc(-c3nc(-c4ccc(F)cc4)c[nH]3)cn2)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 3/20 0.45
DRD2 P14416 9/20 0.44
HTR2A P28223 7/20 0.44
DRD3 P35462 5/20 0.44
DRD4 P21917 3/20 0.44
HTR1A P08908 2/20 0.44
SLC6A4 P31645 2/20 0.44
RET P07949 1/20 0.43
ZAP70 P43403 1/20 0.42
DRD1 P21728 3/20 0.42
DRD5 P21918 3/20 0.42
HTR2C P28335 1/20 0.42
HTR7 P34969 1/20 0.42
KDM4E B2RXH2 2/20 0.41
GAA P10253 1/20 0.41
HRH4 Q9H3N8 1/20 0.41
SYK P43405 1/20 0.40
HTT P42858 2/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL6923619 0.91 DRD3 (0.47) TDO2DRD2HTR2ADRD3DRD4
SCHEMBL6925622 0.90 HRH3 (0.45) DRD2HTR2ADRD3DRD4HTR1A
SCHEMBL6923696 0.89 RET (0.43) RETZAP70KDM4EGAAHRH4
SCHEMBL6927079 0.88 TDO2 (0.43) TDO2DRD2HTR2ADRD3DRD4
SCHEMBL6927411 0.88 KMT2A (0.47) DRD4RETZAP70KDM4EGAA
SCHEMBL6926756 0.87 TDO2 (0.58) TDO2HTR2ADRD3DRD4HTR1A
SCHEMBL6925251 0.87 RET (0.50) HTR2AHTR1ARETZAP70HTR2C
SCHEMBL6925583 0.87 HTR2A (0.47) TDO2DRD2HTR2ADRD3DRD4
SCHEMBL6928854 0.86 MGLL (0.44) TDO2RETZAP70KDM4EGAA
SCHEMBL6927588 0.86 DRD3 (0.47) TDO2DRD2HTR2ADRD3DRD4

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-6514966-B2 Neuropeptide Y antagonists such as 2-chloro-5-(4-(3,4-dich loro-phenyl)-1H-imidazol-2-yl)-pyridine PFIZER INC. 2003-02-04 US disclosed
US-6355635-B1 IMIDAZOLEBENZENE, IMIDAZOLEPYRIDINE COMPOUNDS FOR TREATMENT OF OBESITY PFIZER INC. 2002-03-12 US disclosed
US-20010039277-A1 Compounds for the treatment of obesity ELLIOTT RICHARD L (US) 2001-11-08 US disclosed
WO-2000066578-A1 COMPOUNDS FOR THE TREATMENT OF OBESITY PFIZER PRODUCTS INC. (US) 2000-11-09 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-20010039277-A1 Compounds for the treatment of obesity NPY1R, NPY4R, NPY2R TDO2 1269/4885DRD2 1447/4885HTR2A 169/4885

“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.