SCHEMBL340180

SCHEMBL340180

Cc1cc(Cl)ccc1-c1cn2c(C(=O)N3CCOCC3)cnc2cc1CN

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.46
DPP8 Q6V1X1 3/20 0.46
DPP9 Q86TI2 3/20 0.46
PIK3CD O00329 1/20 0.43
PIK3CA P42336 1/20 0.43
PIK3CB P42338 1/20 0.43
PIK3CG P48736 1/20 0.43
LMNA P02545 2/20 0.41
KDM4E B2RXH2 2/20 0.41
RAB9A P51151 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
HPGD P15428 3/20 0.40
TP53 P04637 2/20 0.40
NPC1 O15118 2/20 0.40
AKR1C3 P42330 1/20 0.39
CNR1 P21554 2/20 0.39
CNR2 P34972 2/20 0.39
BRD4 O60885 1/20 0.39
ALPL P05186 1/20 0.39
THRB P10828 1/20 0.39

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
SCHEMBL338672 0.91 DPP4 (0.49) DPP4DPP8DPP9PIK3CDPIK3CA
SCHEMBL338589 0.91 PIK3CA (0.44) DPP4DPP8DPP9PIK3CDPIK3CA
SCHEMBL1911461 0.90 DPP4 (0.37) DPP4DPP8DPP9PDE4APDE4B
SCHEMBL339697 0.87 DPP4 (0.48) DPP4DPP8DPP9LMNASMN1; SMN2
SCHEMBL340061 0.86 KDM4E (0.47) LMNAKDM4ENPC1
SCHEMBL869288 0.84 DPP4 (0.44) DPP4DPP8DPP9PIK3CDPIK3CA
SCHEMBL338621 0.82 DPP4 (0.40) DPP4DPP8DPP9PIK3CALMNA
SCHEMBL339827 0.81 DPP4 (0.43) DPP4DPP8DPP9LMNARAB9A
SCHEMBL339904 0.81 ALPL (0.46) DPP4DPP8DPP9LMNARAB9A
SCHEMBL1911459 0.80 CNR1 (0.36) PIK3CDPIK3CAPIK3CBPIK3CGLMNA

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-20120077787-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-03-29 US disclosed
US-20120077787-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-03-29 US disclosed
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-8097617-B2 Organic compounds NOVARTIS AG (CH) 2012-01-17 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
US-20090253689-A1 Organic Compounds NOVARTIS AG (CH) 2009-10-08 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 DPP4 120/4885DPP8 403/4885DPP9 380/4885
US-20090253689-A1 Organic Compounds OAT, GPR119, OTC DPP4 120/4885DPP8 403/4885DPP9 380/4885

“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.