SCHEMBL2256506

SCHEMBL2256506

Cc1nn2c(-c3ccc(Cl)cc3Cl)c(C)oc2c1OC(C)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 6/20 0.37
CRHR1 P34998 11/20 0.36
DPP8 Q6V1X1 1/20 0.35
HSD11B1 P28845 1/20 0.35
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
KMT2A Q03164 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL1922021 0.87 CRHR1 (0.41) DPP4CRHR1DPP8
SCHEMBL1922024 0.87 CRHR1 (0.41) DPP4CRHR1DPP8
SCHEMBL1923082 0.87 CRHR1 (0.41) DPP4CRHR1DPP8
SCHEMBL1922550 0.86 CRHR1 (0.42) DPP4CRHR1DPP8
SCHEMBL1921789 0.85 DPP4 (0.38) DPP4CRHR1DPP8HSD11B1ALDH1A1
SCHEMBL2255251 0.85 CRHR1 (0.44) DPP4CRHR1DPP8
SCHEMBL1922743 0.85 DPP4 (0.38) DPP4CRHR1DPP8HSD11B1ALDH1A1
SCHEMBL1922667 0.84 CRHR1 (0.43) DPP4CRHR1DPP8
SCHEMBL2259378 0.83 CRHR1 (0.35) DPP4CRHR1DPP8HTR2AHTR2C
SCHEMBL1922209 0.81 DPP4 (0.37) DPP4CRHR1DPP8CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7994203-B2 Organic compounds NOVARTIS AG (CH) 2011-08-09 US claimed
US-20100035874-A1 Organic compounds NOVARTIS AG (CH) 2010-02-11 US claimed
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 DPP4 958/4885CRHR1 2/4885DPP8 593/4885

“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.