Guanidine

Guanidine

SCHEMBL27709641

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

nearest known ligand 0.59

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 0.59
▸ HDAC3 O15379 2/20 0.51
▸ HDAC4 P56524 1/20 0.51
▸ HDAC1 Q13547 1/20 0.51
▸ HDAC2 Q92769 1/20 0.51
▸ HDAC8 Q9BY41 1/20 0.51
▸ HDAC6 Q9UBN7 1/20 0.51
▸ TDP1 Q9NUW8 4/20 0.51
▸ EGFR P00533 5/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ NPC1 O15118 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ MMP1 P03956 5/20 0.48
▸ MMP2 P08253 5/20 0.48
▸ MMP9 P14780 5/20 0.48
▸ MAOA P21397 1/20 0.47
▸ MAOB P27338 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ POLB P06746 1/20 0.46

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
SCHEMBL27689874 0.95 HTT (0.64) HTTHDAC3HDAC4HDAC1HDAC2
Guanidine SCHEMBL27709634 0.83 HTT (0.68) HTTHDAC3HDAC4HDAC1HDAC2
Guanidine SCHEMBL27709652 0.82 HTT (0.58) HTTHDAC3HDAC4HDAC1HDAC2
SCHEMBL1949534 0.81 HTT (0.70) HTTHDAC3HDAC4HDAC1HDAC2
SCHEMBL1949533 0.81 HTT (0.70) HTTHDAC3HDAC4HDAC1HDAC2
SCHEMBL27709612 0.81 HTT (0.60) HTTHDAC3HDAC4HDAC1HDAC2
Guanidine SCHEMBL27689909 0.81 HTT (0.60) HTTHDAC3HDAC4HDAC1HDAC2
Hydrochloric Acid SCHEMBL5427446 0.80 HTT (0.68) HTTHDAC3HDAC4HDAC1HDAC2
Hydrochloric Acid SCHEMBL5427447 0.80 HTT (0.68) HTTHDAC3HDAC4HDAC1HDAC2
SCHEMBL27709604 0.79 HTT (0.59) HTTHDAC3HDAC4HDAC1HDAC2

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
Send feedback