Dimethylformamide

Dimethylformamide

SCHEMBL6550357

C1CCOCC1.C1CCOCC1.CC(=O)O.CN(C)C=O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
ALDH1A1 P00352 1/20 0.35
ADH1C P00326 1/20 0.31
ADH1A P07327 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
FFAR3 O14843 1/20 0.30
LCK P06239 1/20 0.30
FYN P06241 1/20 0.30

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
Tetrahydrofuran SCHEMBL28212755 0.96 TSHR (0.39) TSHRALDH1A1SMN1; SMN2FFAR3LCK
Tetrahydrofuran SCHEMBL23295002 0.91 TSHR (0.43) TSHRALDH1A1SMN1; SMN2
Dioxane SCHEMBL6550359 0.89 TSHR (0.45) TSHRSMN1; SMN2FFAR3LCKFYN
Dimethylformamide SCHEMBL1072443 0.89 TSHR (0.50) TSHRALDH1A1ADH1CADH1A
Tetrahydrofuran SCHEMBL9439653 0.87 TSHR (0.39) TSHRALDH1A1SMN1; SMN2
Tetrahydrofuran SCHEMBL2439396 0.86 TSHR (0.47) TSHRALDH1A1ADH1CADH1A
Tetrahydrofuran SCHEMBL129722 0.86 TSHR (0.53) TSHRALDH1A1ADH1CADH1A
Tetrahydrofuran SCHEMBL28743802 0.84 TSHR (0.50) TSHRALDH1A1ADH1CADH1A
Acetic Acid SCHEMBL575053 0.83 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2FFAR3LCKFYN
Acetic Acid SCHEMBL29037898 0.83 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2FFAR3LCKFYN

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
EP-1036334-B1 ION DETECTOR CONSISTING OF PARTICLES WITH TARGET AND INDICATOR IONOPHORES DISTRIBUTED THEREIN BECKMAN COULTER INC (US) 2004-02-04 EP disclosed
US-6165796-A Pipettable ion detector and method BECKMAN COULTER, INC. (US) 2000-12-26 US disclosed
EP-1036334-A1 ION DETECTOR CONSISTING OF PARTICLES WITH TARGET AND INDICATOR IONOPHORES DISTRIBUTED THEREIN Beckman Coulter, Inc. (US) 2000-09-20 EP disclosed
WO-1999027371-A1 ION DETECTOR CONSISTING OF PARTICLES WITH TARGET AND INDICATOR IONOPHORES DISTRIBUTED THEREIN BECKMAN COULTER, INC. (US) 1999-06-03 WO disclosed