Tipepidine

Tipepidine

SCHEMBL11026418

CN1CCCC(=C(c2cccs2)c2cccs2)C1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Tipepidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.43
TP53 P04637 2/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 3/20 0.41
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 1/20 0.41
CASP1 P29466 1/20 0.41
DAO P14920 1/20 0.41
GAA P10253 1/20 0.40
RAB9A P51151 4/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SETD7 Q8WTS6 1/20 0.39
NPC1 O15118 3/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 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
Tipepidine SCHEMBL410090 0.89 NOS3 (0.43) LMNATSHRALDH1A1KDM4ECASP1
Tipepidine SCHEMBL30827547 0.88 NOS3 (0.42) LMNATSHRALDH1A1GAARAB9A
Tipepidine SCHEMBL663025 0.82 KDM4E (0.41) TP53LMNATSHRALDH1A1KDM4E
Tipepidine SCHEMBL13723968 0.74 OPRM1 (0.35) TSHRALDH1A1KDM4ECASP1GAA
Tipepidine SCHEMBL28142103 0.72 OPRM1 (0.34) LMNATSHRALDH1A1GAAMEN1
SCHEMBL11488710 0.68 SETD7 (0.79) LMNAALDH1A1MEN1KMT2ASETD7
SCHEMBL14528192 0.68 CYP2C9 (0.45) TP53LMNAALDH1A1GAARAB9A
Benzoic Acid SCHEMBL30568378 0.67 HPGDS (0.61) HPGDSLMNATSHRALDH1A1DAO
SCHEMBL14612383 0.64 GAA (0.76) LMNATSHRALDH1A1KDM4EGAA
Thiophene Carboxylic Acid SCHEMBL11663065 0.64 DAO (0.86) HPGDSLMNATSHRALDH1A1DAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0076515-B1 RAPIDLY RELEASABLE MICROCAPSULES AND METHOD FOR THE PREPARATION THEREOF Tanabe Seiyaku Co., Ltd. (JP) 1985-07-03 EP disclosed
EP-0077956-B1 ENTERIC MICROCAPSULES AND PROCESS FOR THE PREPARATION THEREOF Tanabe Seiyaku Co., Ltd. (JP) 1985-07-03 EP disclosed
EP-0077956-A1 Enteric microcapsules and process for the preparation thereof Tanabe Seiyaku Co., Ltd. (JP) 1983-05-04 EP disclosed
EP-0076515-A1 Rapidly releasable microcapsules and method for the preparation thereof Tanabe Seiyaku Co., Ltd. (JP) 1983-04-13 EP disclosed