Guanazole

Guanazole

SCHEMBL6030091

Nc1n[nH]c(N)n1.O=S(=O)(O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.36
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 1/20 0.33
ALPL P05186 2/20 0.31
GAA P10253 2/20 0.31
GFER P55789 1/20 0.31

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
Guanazole SCHEMBL31753920 0.82
Sulfuric Acid SCHEMBL170855 0.76 ALDH1A1 (0.33) ALDH1A1KDM4EMEN1CYP1A2KMT2A
SCHEMBL9168300 0.74
Guanazole SCHEMBL508394 0.74 ALDH1A1 (0.33) ALDH1A1KDM4EMEN1CYP1A2KMT2A
Sulfuric Acid SCHEMBL129071 0.70 CA5A (0.43) ALDH1A1KDM4EMEN1CYP1A2KMT2A
Sulfuric Acid SCHEMBL3338642 0.70 CA5A (0.43) ALDH1A1KDM4EMEN1CYP1A2KMT2A
Sulfuric Acid SCHEMBL3344978 0.70 CA5A (0.43) ALDH1A1KDM4EMEN1CYP1A2KMT2A
Sulfuric Acid SCHEMBL11529048 0.68 CA5A (0.40) ALDH1A1KDM4EMEN1CYP1A2KMT2A
Sulfuric Acid SCHEMBL11564899 0.68 CA5A (0.40) ALDH1A1KDM4EMEN1CYP1A2KMT2A
Sulfuric Acid SCHEMBL27603434 0.67 KDM4E (0.42) KDM4ECYP1A2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6992138-B2 Polyurethane polymer KANEKA CORPORATION (JP) 2006-01-31 US disclosed
US-20040171765-A1 Polyurethane polymer KANEKA CORPORATION (JP) 2004-09-02 US disclosed