SCHEMBL2258223

SCHEMBL2258223

CCCN(CC1CC1)C(=O)c1c(C)nn2c(-c3ccc(C)cc3C)coc12

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PLAT P00750 2/20 0.46
▸ CRHR1 P34998 16/20 0.43
▸ MLYCD O95822 1/20 0.37

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
SCHEMBL2256436 0.84 PLAT (0.46) PLATCRHR1MLYCD
SCHEMBL1922030 0.79 CRHR1 (0.44) CRHR1
SCHEMBL1923970 0.79 PLAT (0.38) PLATCRHR1
SCHEMBL1922488 0.77 CRHR1 (0.31) CRHR1
SCHEMBL1922619 0.76 CRHR1 (0.42) CRHR1
SCHEMBL12361015 0.75 CRHR1 (0.49) PLATCRHR1
SCHEMBL1922131 0.74 MAPT (0.40) PLATCRHR1
SCHEMBL1922491 0.73 CRHR1 (0.33) CRHR1
SCHEMBL2254925 0.72 CRHR1 (0.48) PLATCRHR1
SCHEMBL1922810 0.66 CRHR1 (0.46) PLATCRHR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7994203-B2 Organic compounds NOVARTIS AG (CH) 2011-08-09 — — US disclosed
US-7994203-B2 Organic compounds NOVARTIS AG (CH) 2011-08-09 — — US disclosed
US-7994203-B2 Organic compounds NOVARTIS AG (CH) 2011-08-09 — — US disclosed
WO-2010015628-A1 PYRAZOLO [5,1-B] OXAZOLE DERIVATIVES AS CRF1 ANTAGONISTS NOVARTIS AG (CH) 2010-02-11 — — WO disclosed
US-20100035874-A1 Organic compounds NOVARTIS AG (CH) 2010-02-11 — — US disclosed
US-20100035874-A1 Organic compounds NOVARTIS AG (CH) 2010-02-11 — — US disclosed
US-20100035874-A1 Organic compounds NOVARTIS AG (CH) 2010-02-11 — — 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-20100035874-A1 Organic compounds CRH, CRHR1, CRHR2 PLAT 3787/4885CRHR1 2/4885MLYCD 3086/4885

“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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