Phenazine

Phenazine

SCHEMBL28369786

CC(C)C(N)C(=O)O.Cc1ccc(S(=O)(=O)O)cc1.c1ccc2nc3ccccc3nc2c1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phenazine. 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
MAPK1 P28482 2/20 0.46
CYP2D6 P10635 1/20 0.46
SLC1A3 P43003 1/20 0.46
SLC1A2 P43004 1/20 0.46
SLC1A1 P43005 1/20 0.46
ALDH1A1 P00352 5/20 0.44
KDM4E B2RXH2 5/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
HTT P42858 2/20 0.44
LMNA P02545 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
MAPT P10636 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
KEAP1 Q14145 1/20 0.40
NFE2L2 Q16236 1/20 0.40
SLC7A5 Q01650 1/20 0.40
GBA1 P04062 2/20 0.39
MMP1 P03956 1/20 0.39
MMP2 P08253 1/20 0.39
MMP3 P08254 1/20 0.39

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
Phenazine SCHEMBL28746322 1.00 MAPK1 (0.46) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1
Valine SCHEMBL5159688 0.89 SLC1A3 (0.55) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1
Valine SCHEMBL2295611 0.89 SLC1A3 (0.55) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1
Phenazine SCHEMBL28881744 0.83 SLC7A5 (0.58) SLC1A3SLC1A2SLC1A1ALDH1A1KDM4E
Phenazine SCHEMBL29879113 0.83 KDM4E (0.58) MAPK1CYP2D6ALDH1A1KDM4ESMN1; SMN2
Phenazine SCHEMBL29609188 0.83 KDM4E (0.58) MAPK1CYP2D6ALDH1A1KDM4ESMN1; SMN2
Threonine SCHEMBL18075540 0.82 SLC1A3 (0.54) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1
Alanine SCHEMBL3254315 0.78 SLC1A3 (0.51) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1
Alanine SCHEMBL723059 0.78 SLC1A3 (0.51) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1
D-Alanine SCHEMBL3725637 0.78 SLC1A3 (0.51) MAPK1CYP2D6SLC1A3SLC1A2SLC1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114679906-A Methods of administering specific VMAT2 inhibitors to patients with severe renal impairment 纽罗克里生物科学有限公司 2022-06-28 CN disclosed
CN-112867491-A Methods of administering certain VMAT2 inhibitors 纽罗克里生物科学有限公司 2021-05-28 CN disclosed
CN-111836543-A Methods of administering certain VMAT2 inhibitors 纽罗克里生物科学有限公司 2020-10-27 CN disclosed
CN-111655034-A Methods of administering certain VMAT2 inhibitors 纽罗克里生物科学有限公司 2020-09-11 CN disclosed
CN-110769826-A Methods of administering certain VMAT2 inhibitors 纽罗克里生物科学有限公司 2020-02-07 CN disclosed