Guanidine

Guanidine

SCHEMBL6284068

N=C(N)N.O=S(=O)(O)OS(=O)(=O)O

nearest known ligand 0.41

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 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.41
BLM P54132 2/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CA2 P00918 2/20 0.39
TSHR P16473 2/20 0.35
CA5A P35218 2/20 0.35
CA5B Q9Y2D0 2/20 0.35
CA1 P00915 1/20 0.35
NT5E P21589 1/20 0.35
CA4 P22748 1/20 0.35
CA6 P23280 1/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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 SCHEMBL28148835 0.88 KDM4E (0.38) KDM4EBLMCYP2D6CYP2C19NPSR1
Thiourea SCHEMBL28217736 0.88 KDM4E (0.38) KDM4EBLMCYP2D6CYP2C19NPSR1
Hno SCHEMBL27276626 0.82 CA2 (0.47) KDM4EBLMCYP2D6CYP2C19NPSR1
Hydrazine SCHEMBL7178457 0.82 CA2 (0.47) KDM4EBLMCYP2C19CA2TSHR
Hydroxyamine SCHEMBL27479784 0.82 CA2 (0.47) KDM4EBLMCYP2C19CA2TSHR
Hydrazine SCHEMBL715886 0.82 CA2 (0.47) KDM4EBLMCYP2C19CA2TSHR
SCHEMBL56331 0.82 CA2 (0.54) CA2TSHRCA5ACA5BCA1
SCHEMBL3781 0.82
SCHEMBL28601800 0.81 CYP2D6 (0.39) KDM4EBLMCYP2D6CYP2C19NPSR1
SCHEMBL2830995 0.81 KDM4E (0.39) KDM4EBLMCYP2D6CYP2C19NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1721493-A Multiple process polishing solution for chemical mechanical planarization ROHM & HAAS ELECT MAT (US) 2006-01-18 CN claimed
US-6971945-B2 Multi-step polishing solution for chemical mechanical planarization ROHM AND HAAS ELECTRONIC MATERIALS CMP HOLDINGS, INC. (US) 2005-12-06 US claimed
US-20050194357-A1 MULTI-STEP POLISHING SOLUTION FOR CHEMICAL MECHANICAL PLANARIZATION ROHM AND HAAS ELECTRONIC MATERIALS CMP HOLDINGS, INC. 2005-09-08 US claimed
CN-105294429-B Preparation method of aralkyl salicylic acid derivative 锦州康泰润滑油添加剂股份有限公司 2018-09-18 CN disclosed
CN-100591407-C Method for separating hydrogen chloride and phosgene BASF AG 2010-02-24 CN disclosed
CN-101018596-A Method for separating hydrogen chloride and phosgene BASF AG (DE) 2007-08-15 CN disclosed
CN-1324105-C Multiple process polishing solution for chemical mechanical planarization CMP ROHM & HAAS ELECTRONIC MAT (US) 2007-07-04 CN disclosed
CN-1721493-A Multiple process polishing solution for chemical mechanical planarization ROHM & HAAS ELECT MAT (US) 2006-01-18 CN disclosed
US-6971945-B2 Multi-step polishing solution for chemical mechanical planarization ROHM AND HAAS ELECTRONIC MATERIALS CMP HOLDINGS, INC. (US) 2005-12-06 US disclosed
US-20050194357-A1 MULTI-STEP POLISHING SOLUTION FOR CHEMICAL MECHANICAL PLANARIZATION ROHM AND HAAS ELECTRONIC MATERIALS CMP HOLDINGS, INC. 2005-09-08 US disclosed