SCHEMBL29327409

SCHEMBL29327409

O=C1OCCN1C(=O)[C@H]1CN(c2ccccc2)C[C@@H]1c1ccc(F)cc1F

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MC4R P32245 11/20 0.51
MC3R P41968 4/20 0.51
KCNH2 Q12809 2/20 0.51
MC5R P33032 2/20 0.45
MEN1 O00255 8/20 0.45
MAPT P10636 8/20 0.45
HPGD P15428 8/20 0.45
KMT2A Q03164 8/20 0.45
ALDH1A1 P00352 6/20 0.45
L3MBTL1 Q9Y468 4/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
RECQL P46063 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
KLK7 P49862 1/20 0.43
PRCP P42785 1/20 0.42

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
SCHEMBL14046351 0.83 FAAH (0.53) MC4RMC5RPRCP
SCHEMBL29327370 0.83 FAAH (0.53) MC4RMC5RPRCP
SCHEMBL29327363 0.82 MC4R (0.61) MC4RMC3RKCNH2MC5R
SCHEMBL29327361 0.82 MC4R (0.61) MC4RMC3RKCNH2MC5R
SCHEMBL29327407 0.82 MC4R (0.52) MC4RMC3RKCNH2MC5R
SCHEMBL29327414 0.82 MC4R (0.54) MC4RMC3RKCNH2MC5RALDH1A1
SCHEMBL29327416 0.82 MC4R (0.54) MC4RMC3RKCNH2MC5RALDH1A1
SCHEMBL29327366 0.78 MC4R (0.53) MC4RKCNH2MC5RPRCP
SCHEMBL29327368 0.78 MC4R (0.53) MC4RKCNH2MC5RPRCP
SCHEMBL29327118 0.76 MC4R (0.60) MC4RMC3RKCNH2MC5R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240238281-A1 PIPERAZINE DERIVATIVES AND APPLICATION THEREOF GUANGZHOU BAIYUNSHAN PHARMACEUTICAL HOLDINGS CO., LTD. BAIYUNSHAN PHARMACEUTICAL GENERAL FACTORY (CN) 2024-07-18 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 (1 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-20240238281-A1 PIPERAZINE DERIVATIVES AND APPLICATION THEREOF AQP3, SLC6A7, ABCG2 MC4R 2367/4885MC3R 1834/4885KCNH2 265/4885

“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.