SCHEMBL3961111

SCHEMBL3961111

CC(C)(C)N(C(=O)O)C1CCN(C(=O)C(c2cccc(Cl)c2)C2CCCCCC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 8/20 0.49
DPP4 P27487 1/20 0.41
DPP7 Q9UHL4 1/20 0.41
CCR5 P51681 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
SLC6A3 Q01959 1/20 0.39
LMNA P02545 2/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
RECQL P46063 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL3951844 1.00 CHRM3 (0.49) CHRM3DPP4DPP7CCR5CNR1
SCHEMBL3955347 0.99 CHRM3 (0.48) CHRM3DPP4DPP7CCR5SLC6A3
SCHEMBL4565133 0.84 CHRM3 (0.45) CHRM3CCR5
SCHEMBL3952009 0.84 DPP4 (0.43) DPP4DPP7CCR5LMNATSHR
SCHEMBL3960353 0.83 SLC6A2 (0.44) DPP4DPP7SLC6A3LMNATSHR
SCHEMBL27662441 0.81 CHRM3 (0.49) CHRM3CCR5LMNATSHRMAPK1
SCHEMBL27662364 0.81 CHRM3 (0.60) CHRM3CNR1CNR2LMNATSHR
SCHEMBL27681954 0.80 CHRM3 (0.50) CHRM3CCR5LMNATSHRMAPK1
SCHEMBL27662329 0.79 CHRM3 (0.59) CHRM3CNR1CNR2LMNATSHR
SCHEMBL3954438 0.79 LMNA (0.40) DPP4DPP7CCR5LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7550485-B2 Substituted N-heterocycle derivatives and methods of their use WYETH (US) 2009-06-23 US disclosed
US-7524846-B2 Arylalkyl- and cycloalkylalkyl-piperazine derivatives and methods of their use WYETH (US) 2009-04-28 US disclosed
US-20050192283-A1 Fused-aryl and heteroaryl derivatives and methods of their use WYETH (US) 2005-09-01 US disclosed
US-20050187251-A1 Substituted N-heterocycle derivatives and methods of their use WYETH (US) 2005-08-25 US disclosed
US-20050148595-A1 Arylalkyl-and cycloalkylalkyl-piperazine derivatives and methods of their use WYETH (US) 2005-07-07 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 (3 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-20050148595-A1 Arylalkyl-and cycloalkylalkyl-piperazine derivatives and methods of their use GLS, HTR5A, HTR3A CHRM3 481/4885DPP4 375/4885DPP7 462/4885
US-20050187251-A1 Substituted N-heterocycle derivatives and methods of their use MAOA, MAOB, SDHA CHRM3 1108/4885DPP4 1454/4885DPP7 2569/4885
US-20050192283-A1 Fused-aryl and heteroaryl derivatives and methods of their use COMT, MAOA, HTR3A CHRM3 853/4885DPP4 599/4885DPP7 1016/4885

“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.