Methane

Methane

SCHEMBL11370411

C.CCN(Cc1cc(C(=O)NCCCCCOC(C)=O)cc(Br)c1N)C1CCCCC1.COc1ccc2ccccc2c1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 5/20 0.37
▸ DRD3 P35462 4/20 0.37
▸ DRD4 P21917 1/20 0.37
▸ SLC6A2 P23975 1/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ MAPT P10636 3/20 0.35
▸ GAA P10253 1/20 0.35
▸ TP53 P04637 2/20 0.34
▸ MTNR1A P48039 2/20 0.34
▸ MTNR1B P49286 2/20 0.34
▸ NQO2 P16083 1/20 0.34
▸ MCHR1 Q99705 1/20 0.34
▸ ACHE P22303 1/20 0.33

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
Methane SCHEMBL11342768 0.97 MAPT (0.38) DRD2DRD3DRD4SLC6A2SLC6A4
Methane SCHEMBL11359566 0.94 MTNR1A (0.35) DRD2DRD3DRD4SLC6A2SLC6A4
Methane SCHEMBL11314925 0.91 ALDH1A1 (0.35) DRD3SLC6A2SLC6A4
Methane SCHEMBL11305895 0.91 ALDH1A1 (0.35) DRD3SLC6A2SLC6A4
Methane SCHEMBL11302737 0.90 ALDH1A1 (0.35) DRD3SLC6A2SLC6A4
Methane SCHEMBL11301610 0.89 ALDH1A1 (0.35) DRD3SLC6A2SLC6A4MAPT
Methane SCHEMBL11291301 0.87 ALDH1A1 (0.36) SLC6A2SLC6A4MTNR1AMTNR1BNQO2
Methane SCHEMBL11290482 0.87 ALDH1A1 (0.34) SLC6A2SLC6A4MTNR1AMTNR1BNQO2
Methane SCHEMBL11359227 0.85 DRD2 (0.37) DRD2DRD3DRD4SLC6A2SLC6A4
Methane SCHEMBL11376025 0.85 DRD2 (0.37) DRD2DRD3DRD4SLC6A2SLC6A4

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-4362738-A ANTIINFLAMMATORIES DR. KARL THOMAE GMBH (DE) 1982-12-07 — — US disclosed
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