SCHEMBL3745848

SCHEMBL3745848

CCOC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(C#CCN3CCCC3)s2)c1C

nearest known ligand 0.68

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 20/20 0.68
CNR2 P34972 20/20 0.68

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
SCHEMBL3750298 0.90 CNR1 (0.67) CNR1CNR2
SCHEMBL13045551 0.90 CNR1 (0.66) CNR1CNR2
SCHEMBL3279928 0.88 CNR1 (0.71) CNR1CNR2
SCHEMBL3280622 0.86 CNR1 (0.77) CNR1CNR2
SCHEMBL3743297 0.86 CNR1 (0.70) CNR1CNR2
SCHEMBL3743062 0.86 CNR1 (0.85) CNR1CNR2
SCHEMBL3741316 0.85 CNR1 (0.72) CNR1CNR2
SCHEMBL3282260 0.85 CNR1 (0.72) CNR1CNR2
SCHEMBL3736888 0.85 CNR1 (0.70) CNR1CNR2
SCHEMBL3280901 0.84 CNR1 (0.68) CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2068870-B1 THIOPHENE COMPOUNDS NAT HEALTH RESEARCH INSTITUTES (TW) 2013-03-27 EP disclosed
US-7834046-B2 Thiophene compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2010-11-16 US disclosed
US-20090029969-A2 Thiophene Compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2009-01-29 US disclosed
US-20080090810-A1 THIOPHENE COMPOUNDS NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2008-04-17 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 (2 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-20080090810-A1 THIOPHENE COMPOUNDS CNR1, CNR2, HTR2C CNR1 1/4885CNR2 2/4885
US-20090029969-A2 Thiophene Compounds CNR1, CNR2, HTR2C CNR1 1/4885CNR2 2/4885

“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.