SCHEMBL7887152

SCHEMBL7887152

CC(C)CCn1c(CO)nc2cc(CNOC(=O)C(C)(C)C)ccc21

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.47
CNR1 P21554 3/20 0.45
BCHE P06276 8/20 0.45
OPRM1 P35372 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC8 Q9BY41 1/20 0.43

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
SCHEMBL6218923 0.82 CNR2 (0.49) CNR2CNR1BCHEOPRM1HDAC1
SCHEMBL2875385 0.81 CNR2 (0.49) CNR2CNR1BCHEOPRM1HDAC1
SCHEMBL3733588 0.76 CNR2 (0.51) CNR2BCHE
SCHEMBL6216920 0.75 CNR2 (0.68) CNR2CNR1BCHEOPRM1
SCHEMBL6221079 0.74 CNR2 (0.48) CNR2CNR1BCHEOPRM1
SCHEMBL6243978 0.73 BCHE (0.58) CNR2CNR1BCHEOPRM1
SCHEMBL3729395 0.72 CNR2 (0.48) CNR2CNR1BCHEOPRM1
SCHEMBL13041654 0.72 TSHR (0.48) CNR2CNR1BCHEOPRM1HDAC1
Hydrochloric Acid SCHEMBL17416412 0.71 CNR2 (0.47) CNR2CNR1BCHEOPRM1
SCHEMBL6247270 0.71 MAPK1 (0.50) CNR2CNR1BCHEOPRM1HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100278835-A1 NOVEL COMPOUNDS 660 ASTRAZENECA UK LIMITED (GB) 2010-11-04 US disclosed
US-20100278835-A1 NOVEL COMPOUNDS 660 ASTRAZENECA UK LIMITED (GB) 2010-11-04 US disclosed
WO-2010103306-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS ANTIVARAL AGENTS ASTRAZENECA UK LIMITED (GB) 2010-09-16 WO 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-20100278835-A1 NOVEL COMPOUNDS 660 RB1, RPP30, SARS1 CNR2 2323/4885CNR1 995/4885BCHE 3288/4885

“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.