SCHEMBL3886872

SCHEMBL3886872

C[C@@H]1[C@H]2C[C@@H](C[C@H]1N=C=S)C2(C)C

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
APLNR P35414 1/20 0.32
TDP1 Q9NUW8 1/20 0.31
SCN1A P35498 1/20 0.31
SCN2A Q99250 1/20 0.31
SCN3A Q9NY46 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
SCHEMBL28496084 1.00 ALDH1A1 (0.33) ALDH1A1APLNRTDP1SCN1ASCN2A
SCHEMBL5142163 0.81 TDP1 (0.34) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL6500424 0.81 TDP1 (0.34) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL3320759 0.81 TDP1 (0.34) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL3320762 0.81 TDP1 (0.34) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL6943505 0.71 ALDH1A1 (0.31) ALDH1A1TDP1
SCHEMBL6939096 0.66 TDP1 (0.38) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL9186280 0.65 TDP1 (0.40) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL12620916 0.63 TDP1 (0.36) ALDH1A1TDP1SCN1ASCN2ASCN3A
SCHEMBL16388973 0.63 TDP1 (0.36) ALDH1A1TDP1SCN1ASCN2ASCN3A

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
US-8334405-B2 Chiral thiourea compounds and process for enantioselective reduction of ketones BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2012-12-18 US disclosed
US-20090253919-A1 Chiral thiourea compounds and process for enantioselective reduction of ketones BOARD OF REGENTS (US) 2009-10-08 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-20090253919-A1 Chiral thiourea compounds and process for enantioselective reduction of ketones TREH, ADH1A, ADH1C ALDH1A1 99/4885APLNR 2410/4885TDP1 997/4885

“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.