Guanidine

Guanidine

SCHEMBL27709652

N=C(N)N.NC(=NC(F)(F)F)NC(=O)C=Cc1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

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 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.58
▸ TDP1 Q9NUW8 2/20 0.51
▸ HDAC3 O15379 1/20 0.47
▸ HDAC4 P56524 1/20 0.47
▸ HDAC1 Q13547 1/20 0.47
▸ HDAC2 Q92769 1/20 0.47
▸ HDAC8 Q9BY41 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ MAPT P10636 2/20 0.46
▸ S1PR4 O95977 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ S1PR1 P21453 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ EGFR P00533 5/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ NPC1 O15118 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ MMP1 P03956 5/20 0.44
▸ MMP2 P08253 5/20 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
SCHEMBL27709775 0.96 HTT (0.63) HTTTDP1HDAC3HDAC4HDAC1
SCHEMBL27689983 0.89 HTT (0.50) HTTTDP1HDAC3HDAC4HDAC1
Guanidine SCHEMBL27709641 0.82 HTT (0.59) HTTTDP1HDAC3HDAC4HDAC1
SCHEMBL27709604 0.82 HTT (0.59) HTTTDP1HDAC3HDAC4HDAC1
Guanidine SCHEMBL27709634 0.79 HTT (0.68) HTTTDP1HDAC3HDAC4HDAC1
SCHEMBL1949534 0.78 HTT (0.70) HTTTDP1HDAC3HDAC4HDAC1
SCHEMBL1949533 0.78 HTT (0.70) HTTTDP1HDAC3HDAC4HDAC1
SCHEMBL27689874 0.77 HTT (0.64) HTTTDP1HDAC3HDAC4HDAC1
Hydrochloric Acid SCHEMBL5427446 0.76 HTT (0.68) HTTTDP1HDAC3HDAC4HDAC1
Hydrochloric Acid SCHEMBL5427447 0.76 HTT (0.68) HTTTDP1HDAC3HDAC4HDAC1

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-101111475-A Antiviral compounds and methods BIOTRON LTD (AU) 2008-01-23 — — CN disclosed
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