Methane

Methane

SCHEMBL4887418

C.CN(c1ncccc1CN)S(N)(=O)=O

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 15/20 0.44
SRPK1 Q96SB4 2/20 0.37
HTR5A P47898 1/20 0.36
PTK2B Q14289 1/20 0.36
DPP4 P27487 1/20 0.36
SRPK3 Q9UPE1 1/20 0.35
SRPK2 P78362 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
SCHEMBL408023 0.86 PTK2 (0.54) PTK2SRPK1PTK2BSRPK3SRPK2
Hydrochloric Acid SCHEMBL30468512 0.84 PTK2 (0.53) PTK2SRPK1PTK2BSRPK3SRPK2
Hydrochloric Acid SCHEMBL29051922 0.84 PTK2 (0.53) PTK2SRPK1PTK2BSRPK3SRPK2
SCHEMBL17993894 0.82 PTK2 (0.40) PTK2SRPK1DPP4SRPK2
Acetic Acid SCHEMBL1627284 0.80 PTK2 (0.49) PTK2SRPK1PTK2B
SCHEMBL6191568 0.78 DPP4 (0.42) PTK2DPP4
Hydrochloric Acid SCHEMBL30209077 0.76 DPP4 (0.41) PTK2DPP4
SCHEMBL1291246 0.74 ALDH1A1 (0.39) PTK2SRPK1DPP4
SCHEMBL4117490 0.73 KDM4E (0.39) PTK2DPP4
SCHEMBL10229210 0.72 PTK2 (0.53) PTK2SRPK1PTK2BSRPK3SRPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080234303-A1 PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF ABNORMAL CELL GROWTH PFIZER INC 2008-09-25 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-20080234303-A1 PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF ABNORMAL CELL GROWTH CCNB1, TYMS, CCNA1 PTK2 2406/4885SRPK1 218/4885HTR5A 2959/4885

“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.