Dimethomorph

Dimethomorph

SCHEMBL8773909

CC(=O)O.CCCCCCCCCCCCNC(=N)N.COc1ccc(/C(=C/C(=O)N2CCOCC2)c2ccc(Cl)cc2)cc1OC

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dimethomorph. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
MGLL Q99685 1/20 0.41
KMT2A Q03164 4/20 0.40
ALDH1A1 P00352 3/20 0.40
HPGD P15428 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.38
CNR1 P21554 1/20 0.38
GPR35 Q9HC97 1/20 0.38
GPR55 Q9Y2T6 1/20 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
Dimethomorph SCHEMBL17581007 0.83 ALDH1A1 (0.46) KMT2AALDH1A1HPGDSMN1; SMN2POLB
Dimethomorph SCHEMBL29564213 0.82 SMN1; SMN2 (0.57) KMT2AALDH1A1HPGDSMN1; SMN2POLB
Dimethomorph SCHEMBL22863 0.82 SMN1; SMN2 (0.57) KMT2AALDH1A1HPGDSMN1; SMN2POLB
Dimethomorph SCHEMBL676762 0.82 SMN1; SMN2 (0.57) KMT2AALDH1A1HPGDSMN1; SMN2POLB
Dimethomorph SCHEMBL29377277 0.82 SMN1; SMN2 (0.57) KMT2AALDH1A1HPGDSMN1; SMN2POLB
Dimethomorph SCHEMBL54189 0.82 SMN1; SMN2 (0.57) KMT2AALDH1A1HPGDSMN1; SMN2POLB
SCHEMBL9367620 0.78 ALDH1A1 (0.52) KMT2AALDH1A1HPGDSMN1; SMN2POLB
SCHEMBL9364179 0.77 ALDH1A1 (0.64) KMT2AALDH1A1HPGDSMN1; SMN2
Dimethomorph SCHEMBL28278511 0.76 ALDH1A1 (0.50) KMT2AALDH1A1HPGDSMN1; SMN2POLB
Dimethomorph SCHEMBL7199910 0.75 KDM4E (0.40) CYP2D6CYP2C9ALDH1A1HPGDSMN1; SMN2

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
EP-0804284-A1 MICROENCAPSULATION PROCESS AND PRODUCT DOWELANCO (US) 1997-11-05 EP disclosed
WO-1996022159-A1 MICROENCAPSULATION PROCESS AND PRODUCT DOWELANCO (US) 1996-07-25 WO disclosed