SCHEMBL2760971

SCHEMBL2760971

Fc1ccc(CCN2CCN(Cc3cnn(-c4ccccn4)c3-c3ccccc3F)CC2)c(F)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 18/20 0.45
HTR2C P28335 16/20 0.45
DRD2 P14416 8/20 0.40
KCNH2 Q12809 7/20 0.40
DRD3 P35462 3/20 0.39
HTR1A P08908 2/20 0.39
ADRA2C P18825 2/20 0.39
DRD1 P21728 2/20 0.39
DRD5 P21918 2/20 0.39
HTR7 P34969 2/20 0.39
HRH1 P35367 2/20 0.39
DRD4 P21917 2/20 0.39

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
SCHEMBL2761148 0.73 ALDH1A1 (0.43) HTR2ADRD2DRD3HTR1ADRD4
SCHEMBL2761116 0.70 DRD4 (0.46) KCNH2DRD3DRD4
SCHEMBL7261026 0.70 SMO (0.41) DRD2DRD3DRD4
SCHEMBL2760972 0.70 HTR2A (0.41) HTR2AHTR2CDRD2KCNH2HTR1A
SCHEMBL5737789 0.69 SMO (0.44) DRD2DRD3HTR7DRD4
SCHEMBL5229642 0.69 DRD2 (0.42) HTR2AHTR2CDRD2KCNH2DRD3
SCHEMBL5907286 0.68 CYP2A13 (0.44) KCNH2
SCHEMBL2761085 0.68 DHODH (0.43) DRD2DRD3DRD4
SCHEMBL7262216 0.67 HTR2C (0.40) HTR2CDRD2DRD3DRD4
SCHEMBL7256544 0.67 DRD4 (0.44) DRD2DRD3HTR7DRD4

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-7842695-B2 Substituted pyrazole compounds MERCK PATENT GMBH (DE) 2010-11-30 US disclosed
EP-1611122-B1 SUBSTITUTED PYRAZOLE COMPOUNDS MERCK PATENT GMBH (DE) 2007-06-13 EP disclosed
US-20070010531-A1 Substituted pyrazole compounds MERCK PATENT GMBH (DE) 2007-01-11 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-20070010531-A1 Substituted pyrazole compounds HTR3A, HTR1A, HTR1D HTR2A 18/4885HTR2C 9/4885DRD2 64/4885

“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.