Guanidine

Guanidine

SCHEMBL27358697

N=C(N)N.O=C(OCc1ccccc1)OCc1ccccc1

nearest known ligand 0.66

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 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
TDP1 Q9NUW8 3/20 0.55
KMT2A Q03164 2/20 0.55
MAPK1 P28482 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
SLC6A2 P23975 1/20 0.55
SLC6A3 Q01959 1/20 0.55
CA12 O43570 2/20 0.51
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA9 Q16790 2/20 0.51
LMNA P02545 2/20 0.50
HCAR2 Q8TDS4 1/20 0.50

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
SCHEMBL37382 0.89 ALDH1A1 (0.68) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
SCHEMBL9029750 0.88 F2 (0.53) TDP1KMT2ASLC6A2SLC6A3LMNA
Ammonia Solution, Strong SCHEMBL9998884 0.87 ALDH1A1 (0.65) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
Bicarbonate SCHEMBL29183459 0.87 ALDH1A1 (0.65) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
Water SCHEMBL8217838 0.87 ALDH1A1 (0.65) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
E1501 SCHEMBL28101210 0.85 ALDH1A1 (0.81) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
SCHEMBL17788435 0.84 ALDH1A1 (0.57) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
SCHEMBL550350 0.82 ALDH1A1 (0.55) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
SCHEMBL934017 0.82 ALDH1A1 (0.55) ALDH1A1TDP1KMT2AMAPK1L3MBTL1
SCHEMBL27400293 0.82 ALDH1A1 (0.55) ALDH1A1TDP1KMT2AMAPK1L3MBTL1

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
CN-1040210-C Fused benzazepine derivative and pharmaceutical composition containing the same YAMANOUCHI PHARMA CO LTD (JP) 1998-10-14 CN disclosed
CN-1127508-A Fused benzazepine * derivatives and pharmaceutical compositions thereof YAMANOUCHI PHARMA CO LTD (JP) 1996-07-24 CN disclosed