Methane

Methane

SCHEMBL5900481

C.CC(c1ccccc1)c1cc2cnc3nc2n(c1=O)C1CCCC1[S+]3[O-]

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 5/20 0.33
CDK2 P24941 5/20 0.33
CDK4 P11802 1/20 0.33
CCNA2 P20248 1/20 0.33
CCNE1 P24864 4/20 0.31
CDK6 Q00534 4/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31

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 SCHEMBL4828675 0.79 CDK2 (0.44) CCND1CDK2CDK4CCNA2CCNE1
Methane SCHEMBL4830609 0.77 CDK2 (0.43) CCND1CDK2CDK4CCNA2CCNE1
Methane SCHEMBL4826692 0.77 CDK2 (0.37) CCND1CDK2CDK4CCNA2CCNE1
Methane SCHEMBL28575123 0.75 NUAK1 (0.43) CCND1CDK2CDK4CCNA2CCNE1
Methane SCHEMBL4833710 0.75 CCND1 (0.45) CCND1CDK2CDK4CCNA2CCNE1
Methane SCHEMBL28462333 0.72 CCNE1 (0.31) CCND1CDK2CCNE1CDK6
Methane SCHEMBL4830525 0.72 CCND1 (0.44) CCND1CDK2CDK4CCNA2CCNE1
SCHEMBL5900479 0.72 CCND1 (0.43) CCND1CDK2CDK4CCNA2CCNE1
SCHEMBL5900441 0.71 CCND1 (0.54) CCND1CDK2CDK4CCNA2CCNE1
SCHEMBL5900502 0.71 CCND1 (0.45) CCND1CDK2CDK4CCNA2CCNE1

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-20060142312-A1 C6-aryl and heteroaryl substituted pyrido[2,3-D] pyrimidin-7-ones PFIZER INC 2006-06-29 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-20060142312-A1 C6-aryl and heteroaryl substituted pyrido[2,3-D] pyrimidin-7-ones CDK4, CDK2, CCNA1 CCND1 9/4885CDK2 2/4885CDK4 1/4885

“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.