Methane

Methane

SCHEMBL8312669

C.N#Cc1ccccc1-c1ccccc1

nearest known ligand 0.67

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.67
GABRG2 P18507 1/20 0.56
GABRB3 P28472 1/20 0.56
GABRA5 P31644 1/20 0.56
GABRA3 P34903 1/20 0.56
PTPN5 P54829 1/20 0.50
KDM4E B2RXH2 2/20 0.49
ALDH1A1 P00352 2/20 0.49
GALR3 O60755 1/20 0.49
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
TRPA1 O75762 1/20 0.45
TSHR P16473 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
FFAR1 O14842 1/20 0.43
AKR1B1 P15121 1/20 0.43
LRRK2 Q5S007 1/20 0.42

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
SCHEMBL29662886 0.98 ESR2 (0.69) ESR2GABRG2GABRB3GABRA5GABRA3
SCHEMBL223 0.98 ESR2 (0.69) ESR2GABRG2GABRB3GABRA5GABRA3
Water SCHEMBL3178714 0.98 ESR2 (0.69) ESR2GABRG2GABRB3GABRA5GABRA3
Hydrochloric Acid SCHEMBL6985442 0.95 ESR2 (0.67) ESR2GABRG2GABRB3GABRA5GABRA3
Fluoride SCHEMBL27583847 0.95 ESR2 (0.67) ESR2GABRG2GABRB3GABRA5GABRA3
Bromide SCHEMBL27774142 0.95 ESR2 (0.67) ESR2GABRG2GABRB3GABRA5GABRA3
SCHEMBL2016996 0.93 ESR2 (0.70) ESR2GABRG2GABRB3GABRA5GABRA3
Ethylene SCHEMBL28042734 0.93 ESR2 (0.64) ESR2GABRG2GABRB3GABRA5GABRA3
SCHEMBL27895577 0.93 ESR2 (0.69) ESR2GABRG2GABRB3GABRA5GABRA3
Methylamine SCHEMBL3181738 0.91 ESR2 (0.62) ESR2GABRG2GABRB3GABRA5GABRA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120225896-A1 NOVEL 2-PYRIDONE DERIVATIVE AND PHARMACEUTICAL PRODUCT CONTAINING SAME KOWA COMPANY, LTD. (JP) 2012-09-06 US disclosed
EP-0628046-B1 TRIAZOLOPYRIMIDIN DERIVATIVES AS ANTIOTENSIN II RECEPTOR ANTAGONISTS UNION PHARMA SCIENT APPL (FR) 1999-05-12 EP disclosed
EP-0628046-A1 TRIAZOLOPYRIMIDIN DERIVATIVES AS ANTIOTENSIN II RECEPTOR ANTAGONISTS LABORATOIRES UPSA (FR) 1994-12-14 EP disclosed
EP-0628045-A1 PYRAZOLOPYRIMIDIN DERIVATIVES AS ANGIOTENSIN II RECEPTOR ANTAGONISTS LABORATOIRES UPSA (FR) 1994-12-14 EP disclosed
WO-1993017023-A1 PYRAZOLOPYRIMIDIN DERIVATIVES AS ANGIOTENSIN II RECEPTOR ANTAGONISTS LABORATOIRES UPSA (FR) 1993-09-02 WO disclosed
WO-1993017024-A1 TRIAZOLOPYRIMIDIN DERIVATIVES AS ANTIOTENSIN II RECEPTOR ANTAGONISTS LABORATOIRES UPSA (FR) 1993-09-02 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-20120225896-A1 NOVEL 2-PYRIDONE DERIVATIVE AND PHARMACEUTICAL PRODUCT CONTAINING SAME PPARG, PPARD, PPARA ESR2 796/4885GABRG2 1013/4885GABRB3 1002/4885

“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.