Dimethylformamide

Dimethylformamide

SCHEMBL3227610

CN(C)C=O.O=C(O)CC1(CS)CC1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.36
TSHR P16473 2/20 0.36
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
BLM P54132 1/20 0.36
CACNA2D1 P54289 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CYP2C19 P33261 1/20 0.31

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
SCHEMBL625309 0.84
Cesium SCHEMBL625472 0.82 CYP1A2 (0.45) CYP1A2TSHRUSP2ALDH1A1LMNA
SCHEMBL626489 0.82 CYP1A2 (0.45) CYP1A2TSHRUSP2ALDH1A1LMNA
SCHEMBL3226150 0.82 CYP1A2 (0.45) CYP1A2TSHRUSP2ALDH1A1LMNA
SCHEMBL990885 0.82 CYP1A2 (0.45) CYP1A2TSHRUSP2ALDH1A1LMNA
Toluene SCHEMBL1205528 0.71 KMT2A (0.47) TSHRUSP2ALDH1A1LMNASMN1; SMN2
SCHEMBL6138352 0.70 CYP1A2 (0.42) CYP1A2TSHRUSP2ALDH1A1LMNA
SCHEMBL9681942 0.70 ALDH1A1 (0.54) CYP1A2TSHRUSP2ALDH1A1LMNA
SCHEMBL6124890 0.69
Mercaptopropionic Acid SCHEMBL28208849 0.67 ACE (0.46) TSHRLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100069641-A1 PROCESS FOR THE PREPARATION OF SODIUM SALT OF 1-(((1(R)-(3-(2-(7-CHLORO-2-QUINOLINYL)-ETHENYL)PHENYL)-3-(2-(1-HYDROXY-1-METHYLETHYL)PHENYL)PROPYL)SULFANYL)METHYL)CYCLOPROPANEACETIC ACID ZAKLADY FARMACEUTYCZNE POLPHARMA S.A. (PL) 2010-03-18 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 (1 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-20100069641-A1 PROCESS FOR THE PREPARATION OF SODIUM SALT OF 1-(((1(R)-(3-(2-(7-CHLORO-2-QUINOLINYL)-ETHENYL)PHENYL)-3-(2-(1-HYDROXY-1-METHYLETHYL)PHENYL)PROPYL)SULFANYL)METHYL)CYCLOPROPANEACETIC ACID SLC7A1, CLIC1, TMT1A CYP1A2 1556/4885TSHR 824/4885USP2 1190/4885

“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.