Promazine

Promazine

SCHEMBL29390978

CN(C)CCCN1c2ccccc2Sc2ccccc21.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4HTR2A

The experimentally established mechanism targets of Promazine. 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
DRD2 known ✓ P14416 5/20 0.97
DRD3 known ✓ P35462 5/20 0.97
DRD4 known ✓ P21917 3/20 0.97
HTR2A known ✓ P28223 3/20 0.97
LMNA P02545 7/20 1.00
MAPT P10636 7/20 1.00
SMN1; SMN2 Q16637 5/20 1.00
PMP22 Q01453 5/20 1.00
NPSR1 Q6W5P4 4/20 1.00
KDM4E B2RXH2 3/20 1.00
ALDH1A1 P00352 3/20 1.00
GFER P55789 2/20 1.00
CYP2D6 P10635 10/20 0.97
CYP1A2 P05177 8/20 0.97
HTR1A P08908 6/20 0.97
TP53 P04637 5/20 0.97
CHRM2 P08172 5/20 0.97
CHRM1 P11229 5/20 0.97
DRD1 P21728 5/20 0.97
SLC6A2 P23975 5/20 0.97

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
Promazine SCHEMBL123418 1.00 LMNA (1.00) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL140489 0.98 CYP2D6 (1.00) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL29392545 0.98 CYP2D6 (1.00) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL9052694 0.98 CYP2D6 (1.00) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL27429489 0.97 CYP2D6 (0.97) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL27425063 0.97 CYP2D6 (0.97) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL123419 0.95 CYP2D6 (0.94) LMNAMAPTSMN1; SMN2PMP22NPSR1
Promazine SCHEMBL28239574 0.94 CYP2D6 (0.91) LMNAMAPTSMN1; SMN2PMP22NPSR1
SCHEMBL6865346 0.93 CYP2D6 (0.90) LMNAMAPTSMN1; SMN2PMP22NPSR1
Fenethazine SCHEMBL662746 0.90 KDM1A (0.96) LMNAMAPTSMN1; SMN2PMP22NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116574117-A Method for synthesizing asymmetric substitution reaction intermediate 华南理工大学 2023-08-11 CN claimed
US-20250107307-A1 SUBSTITUTIONAL BORON DOPANTS IN TRIPHENLYENE MOTIF FOR PHOTOVOLTAIC OR PHOTODIODE APPLICATIONS THE GOVERNMENT OF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY OF THE NAVY (US) 2025-03-27 US disclosed
US-20240145031-A1 Methods and devices for drug repositioning and drug repurposing as nuclear receptor modulators Precision Medicine Lab (NL) 2024-05-02 US disclosed
CN-116574117-A Method for synthesizing asymmetric substitution reaction intermediate 华南理工大学 2023-08-11 CN disclosed
CN-115073552-A Polypeptide, hydrogel and application thereof 湖南大学 2022-09-20 CN disclosed
US-11246873-B2 Directed differentiation of oligodendrocyte precursor cells to a myelinating cell fate THE SCRIPPS RESEARCH INSTITUTE (US) 2022-02-15 US disclosed