Biguanide

Biguanide

SCHEMBL27660583

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)NC(=N)N

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Biguanide. 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
CYP2D6 P10635 2/20 0.55
MAPK1 P28482 1/20 0.55
SNCA P37840 1/20 0.46
F2 P00734 3/20 0.46
PRSS1 P07477 3/20 0.46
PRSS2 P07478 3/20 0.46
PRSS3 P35030 3/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
MMP1 P03956 1/20 0.46
MMP2 P08253 1/20 0.46
MMP9 P14780 1/20 0.46
MMP8 P22894 1/20 0.46
MMP13 P45452 1/20 0.46
ALDH1A1 P00352 5/20 0.45
CA12 O43570 1/20 0.45
CA3 P07451 1/20 0.45
CA6 P23280 1/20 0.45
CA5A P35218 1/20 0.45
CA7 P43166 1/20 0.45

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
Hydroxyguanidine SCHEMBL13673553 0.89 CYP2D6 (0.55) CYP2D6MAPK1SNCAF2PRSS1
Pimagedine SCHEMBL1551679 0.89 CYP2D6 (0.55) CYP2D6MAPK1SNCAF2PRSS1
Guanidine SCHEMBL811270 0.88 CYP2D6 (0.61) CYP2D6MAPK1SNCAF2PRSS1
SCHEMBL5459478 0.86 CYP2D6 (0.47) CYP2D6MAPK1SNCAF2PRSS1
SCHEMBL3884567 0.85 CYP2D6 (0.55) CYP2D6MAPK1SNCAF2PRSS1
Thiourea SCHEMBL1577311 0.85 CYP2D6 (0.58) CYP2D6MAPK1SNCAF2PRSS1
SCHEMBL7490964 0.83 CYP2D6 (0.54) CYP2D6MAPK1SNCAF2PRSS1
Urea SCHEMBL11794762 0.82 ALDH1A1 (0.57) CYP2D6MAPK1SNCAF2PRSS1
Hydrazine SCHEMBL8861759 0.82 ALDH1A1 (0.58) CYP2D6MAPK1SNCAF2PRSS1
Hno SCHEMBL3391939 0.82 GAA (0.56) CYP2D6MAPK1SNCAF2PRSS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1846694-B Substituted aromatic radical biguanide compounds and the application of their medicine composition in preparing medicine for resisting malignant tumors INSTITUTE OF HEMATOLOGY, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2012-02-01 CN claimed
CN-1846694-A Substituted aromatic radical biguanide compounds and the application of their medicine composition in preparing medicine for resisting malignant tumors INST OF HEMATOLOGY CHINESE ACA (CN) 2006-10-18 CN claimed
CN-1846694-B Substituted aromatic radical biguanide compounds and the application of their medicine composition in preparing medicine for resisting malignant tumors INSTITUTE OF HEMATOLOGY, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2012-02-01 CN disclosed
CN-1846694-A Substituted aromatic radical biguanide compounds and the application of their medicine composition in preparing medicine for resisting malignant tumors INST OF HEMATOLOGY CHINESE ACA (CN) 2006-10-18 CN disclosed