SCHEMBL3961029

SCHEMBL3961029

COc1ccc2cc(C(C(=O)N3CCC(N(C(=O)O)C(C)(C)C)CC3)C3(O)CCCCC3)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.47
SMYD3 Q9H7B4 1/20 0.41
SLC6A2 P23975 4/20 0.37
SLC6A4 P31645 4/20 0.37
SLC6A3 Q01959 4/20 0.37
LMNA P02545 1/20 0.37
CNR1 P21554 1/20 0.37
HTR2A P28223 1/20 0.37
HRH1 P35367 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
KDM2B Q8NHM5 2/20 0.37
PTGS2 P35354 3/20 0.36
AKR1C3 P42330 3/20 0.36
AKR1C2 P52895 3/20 0.36
PTGS1 P23219 2/20 0.36
CDC42 P60953 1/20 0.36
RAC1 P63000 1/20 0.36
CYP1A2 P05177 1/20 0.36
TSHR P16473 1/20 0.36
SLC22A6 Q4U2R8 1/20 0.36

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
SCHEMBL3961040 0.90 OPRD1 (0.38) POLBSLC6A2SLC6A4SLC6A3LMNA
SCHEMBL3951822 0.85 ALDH1A1 (0.39) LMNA
SCHEMBL3960216 0.85 SLC6A2 (0.35) POLBSLC6A2SLC6A4SLC6A3LMNA
SCHEMBL3955382 0.85 SLC6A2 (0.35) POLBSLC6A2SLC6A4SLC6A3LMNA
SCHEMBL4510820 0.85 ALDH1A1 (0.40) SLC6A2SLC6A4SLC6A3LMNA
SCHEMBL3957323 0.84 SLC6A3 (0.38) SLC6A2SLC6A4SLC6A3CNR1
SCHEMBL4499897 0.84 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3GPR119
SCHEMBL4508910 0.82 LMNA (0.38) SLC6A2SLC6A4LMNAPTGS1
SCHEMBL3961104 0.82 PDK2 (0.32) SLC6A2SLC6A4SLC6A3LMNACNR1
SCHEMBL3985546 0.82 POLB (0.50) POLBSMYD3TSHR

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 POLB 1897/4885SMYD3 1273/4885SLC6A2 108/4885
US-20050187251-A1 Substituted N-heterocycle derivatives and methods of their use MAOA, MAOB, SDHA POLB 1768/4885SMYD3 1021/4885SLC6A2 71/4885
US-20050192283-A1 Fused-aryl and heteroaryl derivatives and methods of their use COMT, MAOA, HTR3A POLB 2479/4885SMYD3 2494/4885SLC6A2 63/4885

“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.