Propylhexedrine

Propylhexedrine

SCHEMBL20590931

CNC(C)CC1CCCCC1.O=C(O)c1ccccc1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.48
▸ CTSB P07858 1/20 0.48
▸ CTSS P25774 1/20 0.48
▸ CTSK P43235 1/20 0.48
▸ METAP2 P50579 2/20 0.46
▸ METAP1 P53582 2/20 0.46
▸ LMNA P02545 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ SCN1A P35498 1/20 0.45
▸ SCN2A Q99250 1/20 0.45
▸ SCN3A Q9NY46 1/20 0.45
▸ NPY5R Q15761 1/20 0.44
▸ OPRK1 P41145 1/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ EPHX2 P34913 1/20 0.42
▸ CCKBR P32239 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ PPM1D O15297 1/20 0.42
▸ ATM Q13315 1/20 0.41

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
Ephedrine SCHEMBL28142813 0.79 CYP2D6 (0.61) METAP2METAP1LMNACYP1A2CYP2D6
Levopropylhexedrine SCHEMBL20780004 0.78 CTSK (0.42) CTSLCTSBCTSKMETAP2CYP1A2
Levopropylhexedrine SCHEMBL161851 0.78 CTSK (0.42) CTSLCTSBCTSKMETAP2CYP1A2
Propylhexedrine SCHEMBL28537 0.78 CTSK (0.42) CTSLCTSBCTSKMETAP2CYP1A2
Benzoic Acid SCHEMBL10944963 0.76 ALDH1A1 (0.56) KMT2AEPHX2SMN1; SMN2RAB9AMEN1
SCHEMBL4503486 0.76 MMP2 (0.50) CTSLCTSBCTSSCTSKMETAP2
Propylhexedrine SCHEMBL28890426 0.76 CTSK (0.41) CTSLCTSBCTSKMETAP2CYP1A2
Propylhexedrine SCHEMBL4900116 0.76 CTSK (0.41) CTSLCTSBCTSKMETAP2CYP1A2
Benzoic Acid SCHEMBL4096880 0.76 TSHR (0.64) LMNACYP2D6KMT2ASMN1; SMN2ATM
Cyclopentamine SCHEMBL13479599 0.76 CTSK (0.40) CTSLCTSBCTSKMETAP2CYP1A2

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-11077157-B2 Medicinal composition for treating fibrosis OSAKA UNIVERSITY (JP) 2021-08-03 — — US disclosed
EP-3417866-B1 MEDICINAL COMPOSITION FOR TREATING FIBROSIS UNIV OSAKA (JP) 2020-12-23 — — EP disclosed
US-20190151384-A1 Medicinal Composition for Treating Fibrosis OSAKA UNIVERSITY (JP) 2019-05-23 — — US disclosed
CN-109152804-A Pharmaceutical composition for treating fibrosis 国立大学法人大阪大学 2019-01-04 — — CN disclosed
EP-3417866-A1 MEDICINAL COMPOSITION FOR TREATING FIBROSIS Osaka University (JP) 2018-12-26 — — EP disclosed
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