SCHEMBL14974066

SCHEMBL14974066

COC(=O)CCN(Cc1ccco1)C(O)=S.NC(O)=S

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ TSHR P16473 2/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ MAPT P10636 4/20 0.41
▸ POLB P06746 1/20 0.40

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
SCHEMBL14974065 0.85 TSHR (0.44) ALDH1A1TSHRMAPK1NPSR1MAPT
SCHEMBL14973944 0.76 ALOX5 (0.44) ALOX5ALDH1A1TSHRMAPK1NPSR1
SCHEMBL14974205 0.76 ALOX5 (0.43) ALOX5ALDH1A1TSHRMAPK1NPSR1
SCHEMBL14973687 0.75 ALOX5 (0.40) ALOX5ALDH1A1TSHRMAPK1NPSR1
SCHEMBL14973881 0.74 ALDH1A1 (0.48) ALOX5ALDH1A1TSHRMAPK1NPSR1
SCHEMBL14973957 0.74 ALDH1A1 (0.52) ALDH1A1NPSR1SMN1; SMN2MAPT
SCHEMBL2842162 0.71 TRPM8 (0.50) ALDH1A1TSHRMAPK1NPSR1MAPT
SCHEMBL2838706 0.71 TRPM8 (0.50) ALDH1A1TSHRMAPK1NPSR1MAPT
SCHEMBL5883913 0.71 ALDH1A1 (0.50) ALDH1A1TSHRMAPK1SMN1; SMN2MAPT
SCHEMBL27867316 0.70 ALOX5 (0.56) ALOX5ALDH1A1SMN1; SMN2MAPTPOLB

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-20130136794-A1 HETEROARYL (ALKYL) DITHIOCARBAMATE COMPOUNDS, PREPARATION METHODS AND USES THEREOF PEKING UNIVERSITY (CN) 2013-05-30 — — US claimed
US-20130136794-A1 HETEROARYL (ALKYL) DITHIOCARBAMATE COMPOUNDS, PREPARATION METHODS AND USES THEREOF PEKING UNIVERSITY (CN) 2013-05-30 — — 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-20130136794-A1 HETEROARYL (ALKYL) DITHIOCARBAMATE COMPOUNDS, PREPARATION METHODS AND USES THEREOF LTK, ERBB2, ABL1 ALOX5 1076/4885ALDH1A1 2942/4885TSHR 521/4885

“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.

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