Dimethylformamide

Dimethylformamide

SCHEMBL133144

CCOC(C)OCC.CN(C)C=O.c1ccc(CCc2ccccc2)cc1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
LMNA P02545 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
SIGMAR1 Q99720 3/20 0.39
TAAR1 Q96RJ0 2/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
ALOX5 P09917 1/20 0.37
AOC3 Q16853 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL449609 0.86 LMNA (0.52) SMN1; SMN2LMNAALDH1A1SIGMAR1TAAR1
Dimethylformamide SCHEMBL8332170 0.82 TAAR1 (0.54) ALDH1A1SIGMAR1TAAR1KMT2AALOX5
Dihydrocinnamaldehyde SCHEMBL598211 0.82 SMN1; SMN2 (0.41) SMN1; SMN2LMNAALDH1A1TAAR1KMT2A
Acetone SCHEMBL18600592 0.81 ALDH1A1 (0.48) SMN1; SMN2LMNAALDH1A1MAPTKMT2A
Dimethylformamide SCHEMBL314310 0.80 LMNA (0.60) LMNA
Phenylacetaldehyde SCHEMBL452558 0.80 LMNA (0.44) SMN1; SMN2LMNASIGMAR1TAAR1KMT2A
SCHEMBL585803 0.78 LMNA (0.46) SMN1; SMN2LMNASIGMAR1L3MBTL1
Phenylacetaldehyde SCHEMBL1412189 0.77 LMNA (0.41) SMN1; SMN2LMNASIGMAR1TAAR1KMT2A
Dimethylformamide SCHEMBL131192 0.77 LMNA (0.55) LMNA
Dimethylformamide SCHEMBL133174 0.77 LMNA (0.55) LMNA

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 46 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6972330-B2 Contacting N4-acetyl-5',3'-di-O-acetyl-2'-O- methyl cytidine with Lewis acid to form 2'-)-methyladenosine nucleoside which is converted to phosphoramidite SIRNA THERAPEUTICS, INC. (US) 2005-12-06 US claimed
US-20030204078-A1 Chemical synthesis of methoxy nucleosides RIBOZYME PHARMACEUTICALS, INC. 2003-10-30 US claimed
EP-1108724-A2 Synthesis of methoxy nucleosides and enzymatic nucleic acid molecules RIBOZYME PHARMACEUTICALS, INC. (US) 2001-06-20 EP claimed
US-5962675-A Chemical syntheses of 2'-O-methoxy purine nucleosides RIBOZYME PHARMACEUTICALS, INC. (US) 1999-10-05 US claimed
EP-0886641-A2 SYNTHESIS OF METHOXY NUCLEOSIDES AND ENZYMATIC NUCLEIC ACID MOLECULES RIBOZYME PHARMACEUTICALS, INC. (US) 1998-12-30 EP claimed
WO-1997026270-A2 SYNTHESIS OF METHOXY NUCLEOSIDES AND ENZYMATIC NUCLEIC ACID MOLECULES RIBOZYME PHARMACEUTICALS, INC. (US) 1997-07-24 WO claimed
EP-1727803-B3 PROCESSES FOR PREPARING SUBSTITUTED N-ARYL-N'-[3-(1H-PYRAZOL-5-YL)PHENYL] UREAS AND INTERMEDIATES THEREOF ARENA PHARM INC (US) 2014-04-23 EP disclosed
EP-1727803-B1 PROCESSES FOR PREPARING SUBSTITUTED N-ARYL-N'-[3-(1H-PYRAZOL-5-YL)PHENYL] UREAS AND INTERMEDIATES THEREOF ARENA PHARM INC (US) 2012-03-07 EP disclosed
US-7812176-B2 reacting hydrazone containing compound with isocyanate compound, deprotecting, halogenating; cyclization; 5-HT2A serotonin receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2010-10-12 US disclosed
US-7312342-B2 Process for the preparation of (3-cyano-1h-indol-7-yl) (4-(4-fluorophenethyl) piperazin-1-yl)-methanone and salts thereof MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2007-12-25 US disclosed
US-20070293685-A1 reacting hydrazone containing compound with isocyanate compound, deprotecting, halogenating; cyclization; 5-HT2A serotonin receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2007-12-20 US disclosed
EP-1727803-A1 PROCESSES FOR PREPARING SUBSTITUTED N-ARYL-N'-[3-(1H-PYRAZOL-5-YL)PHENYL] UREAS AND INTERMEDIATES THEREOF Arena Pharmaceuticals, Inc. (US) 2006-12-06 EP disclosed
US-7067689-B1 Process for production of pentahydroxyhexylcarbamoyl alkanoic acids MICROBIA, INC. (US) 2006-06-27 US disclosed
EP-0033195-B1 PYRIMIDINE-2-SULPHIDES AND THEIR S-OXIDES FOR USE IN MEDICINE, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, PROCESSES FOR THEIR PREPARATION AND SUCH COMPOUNDS WHEN NOVEL PER SE NYEGAARD & CO. A/S (NO) 1985-12-04 EP disclosed
US-4423047-A INHIBITING ABNORMAL CELL PROLIFERATION NYEGAARD & CO. A/S (NO) 1983-12-27 US disclosed
EP-0033195-A1 Pyrimidine-2-sulphides and their S-oxides for use in medicine, pharmaceutical compositions containing them, processes for their preparation and such compounds when novel per se NYEGAARD & CO. A/S (NO) 1981-08-05 EP disclosed
US-4017313-A Photosensitive composition containing a leuco dye, a photosensitizer, an aromatic aldehyde and a secondary or tertiary amine and the use thereof in a direct-print process E. I. DU PONT DE NEMOURS AND COMPANY (US) 1977-04-12 US disclosed
US-3979410-A Intermediate α-acyl-β-dialkylamino-2-nitrostyrenes HOFFMANN-LA ROCHE INC. (US) 1976-09-07 US disclosed
US-3976639-A Intermediates for indoles HOFFMANN-LA ROCHE INC. (US) 1976-08-24 US disclosed
US-3931225-A Process for preparing o-nitrobenzylketones HOFFMANN-LA ROCHE INC. (US) 1976-01-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070293685-A1 reacting hydrazone containing compound with isocyanate compound, deprotecting, halogenating; cyclization; 5-HT2A serotonin receptor modulators HTR5A, HTR2C, HTR2A ATM 3190/4885SMN1; SMN2 4371/4885LMNA 3513/4885
US-20030204078-A1 Chemical synthesis of methoxy nucleosides UMPS, PNP, NUDT1 ATM 2176/4885SMN1; SMN2 1516/4885LMNA 1006/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.