Guanidine

Guanidine

SCHEMBL7159042

Cl.N=C(N)N.O=C(O)/C=C/c1cccc(F)c1

nearest known ligand 0.57

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
NPSR1 Q6W5P4 1/20 0.57
NFE2L2 Q16236 4/20 0.52
CYP1A1 P04798 1/20 0.51
CYP1B1 Q16678 1/20 0.51
HDAC3 O15379 1/20 0.50
TNKS O95271 1/20 0.50
HDAC4 P56524 1/20 0.50
HDAC1 Q13547 1/20 0.50
HCAR2 Q8TDS4 1/20 0.50
HDAC7 Q8WUI4 1/20 0.50
HDAC2 Q92769 1/20 0.50
HDAC10 Q969S8 1/20 0.50
HDAC11 Q96DB2 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
TNKS2 Q9H2K2 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
HDAC9 Q9UKV0 1/20 0.50
HDAC5 Q9UQL6 1/20 0.50
EGFR P00533 1/20 0.48
MAOA P21397 1/20 0.48

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 SCHEMBL7159047 1.00 NPSR1 (0.57) NPSR1NFE2L2CYP1A1CYP1B1HDAC3
SCHEMBL30337035 0.90 NFE2L2 (0.63) NPSR1NFE2L2HDAC3TNKSHDAC4
SCHEMBL79650 0.90 NFE2L2 (0.63) NPSR1NFE2L2HDAC3TNKSHDAC4
SCHEMBL79651 0.90 NFE2L2 (0.63) NPSR1NFE2L2HDAC3TNKSHDAC4
SCHEMBL7654865 0.90 NFE2L2 (0.63) NPSR1NFE2L2HDAC3TNKSHDAC4
Guanidine SCHEMBL7172098 0.83 BACE1 (0.45) NPSR1HDAC3TNKSHDAC4HDAC1
SCHEMBL6244231 0.82 NFE2L2 (0.61) NFE2L2CYP1A1CYP1B1EGFRMAOA
SCHEMBL1380347 0.82 NFE2L2 (0.61) NFE2L2CYP1A1CYP1B1EGFRMAOA
Guanidine SCHEMBL8055577 0.81 NPSR1 (0.56) NPSR1MAOAMAOBCA12CA1
Hydrochloric Acid SCHEMBL7159043 0.80 MEN1 (0.51) NFE2L2CYP1A1CYP1B1EGFRMAOA

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
US-6504057-B2 Anti-arrhythmia, -ischemic, -proliferative and -diabetic agents; cardiotonic, necrosis; angina pectoris; peripheral and central nervous systems; protecting/preserving organs; inhibition of Na+/H+ exchange; diagnosis hypertonia HOECHST AKTIENGESELLSCHAFT (DE) 2003-01-07 US disclosed
US-20020123529-A1 Anti-arrhythmia, -ischemic, -proliferative and -diabetic agents; cardiotonic, necrosis; angina pectoris; peripheral and central nervous systems; protecting/preserving organs; inhibition of Na+/H+ exchange; diagnosis hypertonia HOECHST AKTIENGESELLSCHAFT 2002-09-05 US disclosed
US-20010020042-A1 Cardiovascular disorders HOECHST AKTIENGESELLSCHAFT 2001-09-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020123529-A1 Anti-arrhythmia, -ischemic, -proliferative and -diabetic agents; cardiotonic, necrosis; angina pectoris; peripheral and central nervous systems; protecting/preserving organs; inhibition of Na+/H+ exchange; diagnosis hypertonia TNNI3, SLC5A1, TNNC1 NPSR1 2500/4885NFE2L2 1572/4885CYP1A1 3493/4885
US-20010020042-A1 Cardiovascular disorders SLC5A1, SLC9A1, SLC28A1 NPSR1 2017/4885NFE2L2 2265/4885CYP1A1 783/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.