SCHEMBL339843

SCHEMBL339843

CCCNC(c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12)C1CC1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 4/20 0.34
DPP4 P27487 5/20 0.33
DPP8 Q6V1X1 4/20 0.33
DPP9 Q86TI2 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32

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
SCHEMBL340137 0.79 DPP4 (0.39) CRHR1DPP4DPP8DPP9CYP1A2
SCHEMBL339845 0.75 DPP4 (0.32) CRHR1DPP4DPP8
SCHEMBL339844 0.74 CRHR1 (0.48) CRHR1
SCHEMBL338489 0.74 DPP4 (0.35) CRHR1DPP4DPP8DPP9CYP1A2
SCHEMBL338576 0.73 DPP4 (0.40) DPP4DPP8DPP9CYP1A2CYP3A4
SCHEMBL339713 0.71 DPP4 (0.40) DPP4DPP8DPP9CYP1A2CYP3A4
SCHEMBL339105 0.71 TDP1 (0.41) DPP4DPP8
SCHEMBL340138 0.71 DPP4 (0.41) CRHR1DPP4DPP8DPP9CYP1A2
SCHEMBL339714 0.70 DPP4 (0.45) DPP4DPP8DPP9CYP1A2CYP3A4
SCHEMBL868834 0.70 DPP4 (0.39) DPP4DPP8DPP9CYP1A2CYP3A4

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-20120077787-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-03-29 US disclosed
US-8097617-B2 Organic compounds NOVARTIS AG (CH) 2012-01-17 US disclosed
US-20090253689-A1 Organic Compounds NOVARTIS AG (CH) 2009-10-08 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-20120077787-A1 ORGANIC COMPOUNDS OAT, GPR119, OTC CRHR1 2644/4885DPP4 120/4885DPP8 403/4885
US-20090253689-A1 Organic Compounds OAT, GPR119, OTC CRHR1 2644/4885DPP4 120/4885DPP8 403/4885

“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.