SCHEMBL2140333

SCHEMBL2140333

CC(NC(C)C(C)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.53
SYK P43405 1/20 0.46
NTSR1 P30989 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
ALDH1A1 P00352 2/20 0.43
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
HSD17B10 Q99714 1/20 0.42
LTA4H P09960 1/20 0.42

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
SCHEMBL7328544 0.83 ITGA4 (0.53) POLBMAPT
SCHEMBL10447913 0.83 ITGA4 (0.53) POLBMAPT
SCHEMBL7328548 0.83 ITGA4 (0.53) POLBMAPT
SCHEMBL1912515 0.82 POLB (0.51) POLBSYKNTSR1L3MBTL1ALDH1A1
SCHEMBL2136702 0.82 POLB (0.50) POLBSYKNTSR1L3MBTL1ALDH1A1
SCHEMBL22692566 0.81 ALDH1A1 (0.58) L3MBTL1ALDH1A1MAPTHPGDHSD17B10
SCHEMBL7295988 0.80 ALDH1A1 (0.50) POLBSYKL3MBTL1ALDH1A1LTA4H
SCHEMBL1463134 0.80 POLB (0.58) POLBSYKNTSR1L3MBTL1MAPT
SCHEMBL648574 0.80 POLB (0.58) POLBSYKNTSR1L3MBTL1MAPT
SCHEMBL7512116 0.80 POLB (0.58) POLBSYKNTSR1L3MBTL1MAPT

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-2447265-A1 NOVEL THIOPHENE CARBOXAMIDE DERIVATIVE AND MEDICINAL USE OF SAME Sanwa Kagaku Kenkyusho Co., Ltd (JP) 2012-05-02 EP disclosed
US-20120101137-A1 NOVEL THIOPHENECARBOXAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2012-04-26 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-20120101137-A1 NOVEL THIOPHENECARBOXAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF GCK, GCKR, HK2 POLB 4068/4885SYK 1989/4885NTSR1 2018/4885

“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.