Dodine

Dodine

SCHEMBL29096597

CC(=O)O.CCCCCCCCCCCCN1CC(C)OC(C)C1.CCCCCCCCCCCCNC(=N)N

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dodine. 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
EBP Q15125 1/20 0.57
SIGMAR1 Q99720 1/20 0.57
KDM4E B2RXH2 6/20 0.40
ALDH1A1 P00352 4/20 0.40
TDP1 Q9NUW8 2/20 0.40
SPHK1 Q9NYA1 3/20 0.40
DRD2 P14416 1/20 0.39
HTR2A P28223 1/20 0.39
BCHE P06276 2/20 0.39
KMT2A Q03164 3/20 0.39
HTT P42858 2/20 0.39
MEN1 O00255 2/20 0.39
GNAI3 P08754 1/20 0.39
GNAO1 P09471 1/20 0.39
GNAI1 P63096 1/20 0.39
GUSB P08236 2/20 0.38

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
SCHEMBL2334088 0.79 EBP (0.56) EBPSIGMAR1KDM4EALDH1A1TDP1
SCHEMBL2334083 0.79 EBP (0.56) EBPSIGMAR1KDM4EALDH1A1TDP1
Dodine SCHEMBL22124 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Acetic Acid SCHEMBL2905260 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Acetic Acid SCHEMBL29256286 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Dodine SCHEMBL9055972 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Dodine SCHEMBL9766434 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Acetic Acid SCHEMBL2905199 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Acetic Acid SCHEMBL3289314 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1
Acetic Acid SCHEMBL9054431 0.79 EPHX1 (0.55) KDM4ESPHK1KMT2AMEN1

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-116941624-A Sterilization insecticidal composition and application thereof 山东省联合农药工业有限公司 2023-10-27 CN disclosed
CN-115251064-B Sterilization insecticidal composition and application thereof 山东省联合农药工业有限公司 2023-08-29 CN disclosed