SCHEMBL10172783

SCHEMBL10172783

[C-]#[N+]c1ccc(Cn2cncn2)cc1-c1ccc(OSOON(C)C)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 18/20 0.46
STS P08842 5/20 0.42
CA2 P00918 1/20 0.35
HTR1A P08908 1/20 0.35
ADRA2C P18825 1/20 0.35
HTR1D P28221 1/20 0.35
HTR1B P28222 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HRH1 P35367 1/20 0.35
HTR2B P41595 1/20 0.35

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
SCHEMBL10172782 0.89 CYP19A1 (0.45) CYP19A1STSCA2
SCHEMBL10172786 0.87 CYP19A1 (0.50) CYP19A1STSCA2
SCHEMBL10172822 0.82 CYP19A1 (0.46) CYP19A1STSCA2
SCHEMBL10172576 0.78 CYP19A1 (0.63) CYP19A1STS
SCHEMBL10172788 0.77 CYP19A1 (0.51) CYP19A1STSCA2
SCHEMBL10172785 0.77 CYP19A1 (0.51) CYP19A1STSCA2
SCHEMBL10172727 0.77 CYP19A1 (0.62) CYP19A1STS
SCHEMBL10172573 0.73 CYP19A1 (0.67) CYP19A1STSCA2
SCHEMBL10172787 0.73 CYP19A1 (0.69) CYP19A1STSCA2
SCHEMBL10172813 0.70 CYP19A1 (0.65) CYP19A1STS

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-8093279-B2 Compound STERIX LIMITED (GB) 2012-01-10 US disclosed
US-20100173963-A1 COMPOUND STERIX LIMITED (GB) 2010-07-08 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-20100173963-A1 COMPOUND CBR3, CBR1, OXSR1 CYP19A1 605/4885STS 1844/4885CA2 1559/4885

“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.