SCHEMBL6653799

SCHEMBL6653799

CCCN(C=O)CCC.COC(C)OC

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 2/20 0.31
ADH1C P00326 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
SCHEMBL2034737 0.88 ADH1C (0.32) ADH1AADH1C
SCHEMBL11699019 0.86 ADH1C (0.38) ADH1AADH1C
SCHEMBL11699441 0.84 ADH1C (0.41) ADH1AADH1C
SCHEMBL2035531 0.82
SCHEMBL7998784 0.81 ADH1C (0.31) ADH1AADH1C
SCHEMBL2916 0.81
Butane SCHEMBL3137845 0.79 LMNA (0.48)
SCHEMBL16317707 0.78 ADH1A (0.39) ADH1AADH1C
SCHEMBL11371725 0.76 ADH1A (0.32) ADH1AADH1C
SCHEMBL3771352 0.76 PIK3CD (0.31)

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
US-20040199002-A1 Process for producing(2-nitrophenyl)acetonitrile derivative and intermediate therefor INDUSTRY CO., LTD. (JP) 2004-10-07 US disclosed
EP-1431278-A1 PROCESS FOR PRODUCING (2-NITROPHENYL)ACETONITRILE DERIVATIVE AND INTERMEDIATE THEREFOR IHARA CHEMICAL INDUSTRY Co., Ltd. (JP) 2004-06-23 EP disclosed
WO-2003042198-A1 ISOTHIAZOLE DERIVATIVES BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2003-05-22 WO disclosed
WO-2001017977-A1 1,3,5-TRIAZINES AS HERBICIDES NIHON BAYER AGROCHEM K.K. (JP) 2001-03-15 WO 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-20040199002-A1 Process for producing(2-nitrophenyl)acetonitrile derivative and intermediate therefor DOHH, NCEH1, NOTUM ADH1A 34/4885ADH1C 46/4885

“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.