Guanidine

Guanidine

SCHEMBL29044101

N=C(N)N.N=C=S.N=C=S.N=C=S.N=C=S.N=C=S

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.31
ATM Q13315 1/20 0.31
ATR Q13535 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
Guanidine SCHEMBL1903839 1.00 TSHR (0.31) TSHRATMATR
Guanidine SCHEMBL56028 1.00
Guanidine SCHEMBL27473938 0.96
Guanidine SCHEMBL7755519 0.96
Guanidine SCHEMBL31206959 0.96
Guanidine SCHEMBL6529495 0.96
Guanidine SCHEMBL6851202 0.96
Guanidine SCHEMBL27492536 0.92
Guanidine SCHEMBL28453453 0.92
Guanidine SCHEMBL28312113 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110229806-B Nanometer silicon dioxide coated trypsin and preparation method thereof 上海大学 2023-05-16 CN disclosed