Methane

Methane

SCHEMBL3579468

C.N#Cc1c[nH]c2c1c(-c1cccc(O)c1)cc[n+]2[O-]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 10/20 0.57
IKBKB O14920 1/20 0.46
CHUK O15111 1/20 0.46
AR P10275 1/20 0.38
CDC7 O00311 1/20 0.34
CCNE1 P24864 1/20 0.34
CDK2 P24941 1/20 0.34
CYP19A1 P11511 1/20 0.34
RET P07949 1/20 0.33
BRAF P15056 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
SCHEMBL13543862 0.99 LRRK2 (0.58) LRRK2IKBKBCHUKARCDC7
SCHEMBL3579471 0.78 CHUK (0.47) LRRK2IKBKBCHUKARCYP19A1
SCHEMBL3579472 0.77 LRRK2 (0.42) LRRK2IKBKBCHUKARCYP19A1
SCHEMBL3567725 0.72 LRRK2 (1.00) LRRK2IKBKBCHUKCDC7
SCHEMBL3573465 0.72 LRRK2 (0.38) LRRK2BRAF
SCHEMBL16186389 0.70 LRRK2 (0.46) LRRK2CHUK
SCHEMBL3575954 0.68 LRRK2 (0.67) LRRK2IKBKBCHUK
SCHEMBL3578783 0.68 HSP90AB1 (0.51)
SCHEMBL1028218 0.66 ESR2 (0.65) LRRK2ARCYP19A1
SCHEMBL16177865 0.65 LRRK2 (0.42) LRRK2IKBKBCHUK

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-20100010037-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS VERNALIS (R&D) LTD. (GB) 2010-01-14 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-20100010037-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES USEFUL AS HSP90 INHIBITORS HSP90AB1, HSP90AA1, HSP90AB2P LRRK2 2502/4885IKBKB 1396/4885CHUK 650/4885

“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.