Pipecolic Acid

Pipecolic Acid

SCHEMBL28845013

Cc1ccccc1.O=C(O)C1CCCCN1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 8/20 0.47
SLC6A2 P23975 6/20 0.47
SLC6A4 P31645 4/20 0.47
SCN4A P35499 1/20 0.46
DHFR P00374 1/20 0.43
TSHR P16473 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
Proline SCHEMBL1824937 0.95 SCN4A (0.50) SLC6A3SLC6A2SLC6A4SCN4ATSHR
Proline SCHEMBL1824936 0.95 SCN4A (0.50) SLC6A3SLC6A2SLC6A4SCN4ATSHR
Pipecolic Acid SCHEMBL27839677 0.82 BLM (0.42) TSHRCYP2D6ALDH1A1LMNA
Pipecolic Acid SCHEMBL4758702 0.82 BLM (0.45) TSHRCYP2D6ALDH1A1LMNA
Pipecolic Acid SCHEMBL1002076 0.82 BLM (0.45) TSHRCYP2D6ALDH1A1LMNA
Pipecolic Acid SCHEMBL30552181 0.82
Pipecolic Acid SCHEMBL58642 0.82
Pipecolic Acid SCHEMBL1078450 0.82 BLM (0.45) TSHRCYP2D6ALDH1A1LMNA
Pipecolic Acid SCHEMBL40185 0.82
Pipecolic Acid SCHEMBL22016 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115057810-A Preparation method of ropivacaine hydrochloride intermediate 山东科源制药股份有限公司 2022-09-16 CN claimed
CN-115057810-A Preparation method of ropivacaine hydrochloride intermediate 山东科源制药股份有限公司 2022-09-16 CN disclosed