Guanisoquin

Guanisoquin

SCHEMBL29801607

N=C(N)N1CCc2ccc(Br)cc2C1.N=C(N)N1CCc2ccc(Br)cc2C1.O=S(=O)(O)O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Guanisoquin. 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
ADRA2A known ✓ P08913 1/20 0.55
MAOA known ✓ P21397 1/20 0.55
SLC6A2 known ✓ P23975 1/20 0.55
LMNA P02545 1/20 0.68
THRB P10828 1/20 0.68
TSHR P16473 1/20 0.68
PMP22 Q01453 1/20 0.68
HSD17B10 Q99714 1/20 0.68
TMPRSS2 O15393 4/20 0.55
HTR1A P08908 1/20 0.55
CYP2D6 P10635 1/20 0.55
ABHD6 Q9BV23 2/20 0.49
F10 P00742 12/20 0.47
PRSS1 P07477 2/20 0.44
PRSS2 P07478 2/20 0.44
PRSS3 P35030 2/20 0.44
PLG P00747 1/20 0.44
AKR1C3 P42330 1/20 0.44

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
Guanisoquin SCHEMBL121149 1.00 LMNA (0.68) LMNATHRBTSHRPMP22HSD17B10
Guanisoquin SCHEMBL2109074 0.93 TMPRSS2 (0.63) LMNATHRBTSHRPMP22HSD17B10
Guanisoquin SCHEMBL17894488 0.84 ABHD6 (0.57) LMNATHRBTSHRPMP22HSD17B10
Debrisoquin SCHEMBL29711278 0.81 LMNA (1.00) LMNATHRBTSHRPMP22HSD17B10
Debrisoquin SCHEMBL122316 0.81 LMNA (1.00) LMNATHRBTSHRPMP22HSD17B10
Debrisoquin SCHEMBL11656689 0.81 LMNA (1.00) LMNATHRBTSHRPMP22HSD17B10
SCHEMBL29627959 0.80 DPP8 (0.48) LMNATHRBTSHRPMP22HSD17B10
SCHEMBL8544496 0.78 TMPRSS2 (0.63) LMNATHRBTSHRPMP22HSD17B10
SCHEMBL31598007 0.76 ABHD6 (0.59) ABHD6AKR1C3
SCHEMBL3808915 0.76 ABHD6 (0.59) ABHD6AKR1C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116507327-A Chewable formulations 礼蓝动物保健有限公司 2023-07-28 CN disclosed
CN-115038451-A Multimodal compositions and methods of treatment 阿奎斯蒂弗医疗股份有限公司 2022-09-09 CN disclosed
CN-115003279-A Prodrug compositions and methods of treatment 阿奎斯蒂弗医疗股份有限公司 2022-09-02 CN disclosed