Hydralazine

Hydralazine

SCHEMBL2320004

NCC(=O)O.NNc1nncc2ccccc12

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Hydralazine. 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
ADORA3 known ✓ P0DMS8 1/20 0.44
ALDH1A1 P00352 4/20 0.73
LMNA P02545 3/20 0.73
NPC1 O15118 3/20 0.73
RAB9A P51151 3/20 0.73
KDM4E B2RXH2 2/20 0.73
TP53 P04637 2/20 0.73
CYP3A4 P08684 2/20 0.73
GOT1 P17174 2/20 0.73
SMN1; SMN2 Q16637 2/20 0.73
CYP1A2 P05177 2/20 0.73
CYP2D6 P10635 2/20 0.73
MPO P05164 2/20 0.73
MAOA P21397 2/20 0.73
PTGS1 P23219 2/20 0.73
PKM P14618 1/20 0.73
THPO P40225 1/20 0.73
AOX1 Q06278 1/20 0.73
ACOX1 Q15067 1/20 0.73
TDP1 Q9NUW8 3/20 0.71

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
Hydralazine SCHEMBL28421512 0.91 ALDH1A1 (0.73) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL2779460 0.86 NPC1 (0.81) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL3995896 0.86 ALDH1A1 (1.00) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL7810 0.86 ALDH1A1 (1.00) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL2779489 0.85 NPC1 (0.73) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL2780318 0.84 ALDH1A1 (0.89) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL27864907 0.84 GOT1 (1.00) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL36271 0.84 GOT1 (1.00) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL1173534 0.84 GOT1 (1.00) ALDH1A1LMNANPC1RAB9AKDM4E
Hydralazine SCHEMBL15140051 0.84 NPC1 (0.71) ALDH1A1LMNANPC1RAB9AKDM4E

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
EP-3362071-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY Grünenthal GmbH (DE) 2018-08-22 EP disclosed
WO-2017049294-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY THAR PHARMACEUTICALS, INC. (US) 2017-03-23 WO disclosed
WO-2011097269-A9 CRYSTALLIZATION METHOD AND BIOAVAILABILITY THAR PHARMACEUTICALS, INC. (US) 2012-12-27 WO disclosed
EP-2531200-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY Thar Pharmaceuticals, Inc. (US) 2012-12-12 EP disclosed
WO-2011097269-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY THAR PHARMACEUTICALS, INC. (US) 2011-08-11 WO disclosed