SCHEMBL3843484

SCHEMBL3843484

CC(C)(C)OC(=O)N1C[C@@H](N2CCN(C(=O)c3ccc(F)cc3F)CC2)C[C@H]1C(=O)N1CCC(F)(F)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CNR1 P21554 1/20 0.38
DPP4 P27487 3/20 0.37
MAPT P10636 2/20 0.37
TP53 P04637 2/20 0.37
THRB P10828 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MAPK1 P28482 1/20 0.37
HRH3 Q9Y5N1 3/20 0.36
KCNH2 Q12809 2/20 0.36
USP30 Q70CQ3 1/20 0.36
KDM4E B2RXH2 1/20 0.36
FAP Q12884 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
DPP7 Q9UHL4 1/20 0.36
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35

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
SCHEMBL3844700 0.79 DPP4 (0.57) DPP4MAPTKCNH2FAPDPP8
SCHEMBL3843422 0.78 PARP1 (0.42) DPP4SMN1; SMN2KCNH2DPP7
SCHEMBL3839829 0.78 DPP4 (0.35) DPP4FAPDPP8DPP9DPP7
Hydrochloric Acid SCHEMBL3848266 0.75 DPP4 (0.60) MEN1KMT2ACNR1DPP4FAP
SCHEMBL27153157 0.74 HSD17B10 (0.54) LMNAMEN1KMT2ADPP4MAPT
SCHEMBL29165136 0.74 HSD17B10 (0.54) LMNAMEN1KMT2ADPP4MAPT
SCHEMBL2846468 0.73 KDM4E (0.55) LMNAMEN1KMT2AMAPTTP53
SCHEMBL8237255 0.71 HSD17B10 (0.36) DPP4FAPDPP7PIK3CA
SCHEMBL30020013 0.70 HSD17B10 (0.48) LMNADPP4MAPTTP53THRB
Hydrochloric Acid SCHEMBL30019565 0.69 HSD17B10 (0.46) LMNAMAPTTP53THRBUSP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2116541-B1 Proline derivatives and their use as dipeptidyl peptidase IV inhibitors PFIZER PROD INC (US) 2015-02-25 EP disclosed
EP-2116541-A1 Proline derivatives and their use as dipeptidyl peptidase IV inhibitors Pfizer Products Incorporated (US) 2009-11-11 EP disclosed
US-7465732-B2 (2S,4S)-4-(piperazin-1-yl)pyrrolidine-2-methanone derivatives PFIZER INC (US) 2008-12-16 US disclosed
US-7291618-B2 Therapeutic compounds PFIZER INC (US) 2007-11-06 US disclosed
US-20070161664-A1 THERAPEUTIC COMPOUNDS PFIZER INC 2007-07-12 US disclosed
US-20070099897-A1 Therapeutic compounds PFIZER INC 2007-05-03 US disclosed
US-20060079498-A1 Therapeutic compounds PFIZER INC 2006-04-13 US disclosed
US-20050256310-A1 Therapeutic compounds PFIZER INC 2005-11-17 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 (4 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-20050256310-A1 Therapeutic compounds REN, SLC5A1, SLC5A2 LMNA 1574/4885MEN1 1708/4885KMT2A 4088/4885
US-20070099897-A1 Therapeutic compounds SLC5A2, SLC5A1, REN LMNA 2178/4885MEN1 537/4885KMT2A 2117/4885
US-20070161664-A1 THERAPEUTIC COMPOUNDS SLC5A2, SLC5A1, REN LMNA 2178/4885MEN1 537/4885KMT2A 2117/4885
US-20060079498-A1 Therapeutic compounds SLC5A2, SLC5A1, REN LMNA 2178/4885MEN1 537/4885KMT2A 2117/4885

“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.