SCHEMBL12257531

SCHEMBL12257531

C#CCn1c(=O)c2c(nc(-c3ccc(OCC)c(OCC)c3)n2C)n(C)c1=O

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.51
▸ XBP1 P17861 1/20 0.51
▸ GLA P06280 1/20 0.48
▸ ADORA2B P29275 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ ADORA2A P29274 1/20 0.44
▸ ADORA1 P30542 1/20 0.44

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
SCHEMBL12256755 0.92 KDM4E (0.52) KDM4EXBP1GLAADORA2BBLM
SCHEMBL12257518 0.88 ADORA1 (0.49) GLAADORA2BBLMADORA2AADORA1
SCHEMBL12259556 0.85 ADORA2A (0.59) GLAADORA2BBLMADORA2AADORA1
SCHEMBL12257985 0.83 ADORA1 (0.47) GLAADORA2BBLMADORA2AADORA1
SCHEMBL12257425 0.83 ADORA1 (0.47) GLAADORA2BBLMADORA2AADORA1
SCHEMBL14082885 0.81 ADORA2B (0.54) KDM4EGLAADORA2BBLMADORA2A
SCHEMBL12233678 0.81 GLA (0.46) GLAADORA2BBLMADORA2AADORA1
SCHEMBL12257948 0.81 MAOB (0.52) GLAADORA2BBLM
SCHEMBL8184575 0.81 ADORA2A (0.54) KDM4EADORA2BADORA2AADORA1
SCHEMBL12257489 0.81 ADORA2B (0.54) KDM4EADORA2BADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8044061-B2 Parkinson's disease, catalepsy, dystonia, dyskinetic syndrome, restless legs syndrome, migraine, pain, dementia, neurodegenerative disorders, alcohol withdrawal and/or ischemic conditions such as e.g. stroke or cardiac ischemia. UCB PHARMA GMBH (DE) 2011-10-25 — — US disclosed
US-20080221134-A1 8-ALKYNYLXANTHINES AND DERIVATIVES RHEINISCHE FRIEDRICH-WILHELMS-UNIVERSITAET BONN (DE) 2008-09-11 — — 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-20080221134-A1 8-ALKYNYLXANTHINES AND DERIVATIVES SLC6A3, PARK7, SLC18A2 KDM4E 3538/4885XBP1 4263/4885GLA 1605/4885

“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.

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