SCHEMBL2796515

SCHEMBL2796515

CSC(=S)N(C)CCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.52
MGLL Q99685 1/20 0.51
IDO1 P14902 2/20 0.49
AOC3 Q16853 3/20 0.48
ABCC1 P33527 1/20 0.48
SIGMAR1 Q99720 4/20 0.46
NPY5R Q15761 1/20 0.46
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
MLYCD O95822 1/20 0.43
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL16628497 0.81 MGLL (0.76) MGLLIDO1AOC3ABCC1CA12
SCHEMBL28815421 0.80 MGLL (0.73) MGLLIDO1AOC3ABCC1CA12
SCHEMBL27992535 0.80 MGLL (0.73) MGLLIDO1AOC3ABCC1CA12
SCHEMBL7226798 0.78 AOC3 (0.57) TAAR1MGLLAOC3ABCC1SIGMAR1
SCHEMBL11608786 0.77 NPC1 (0.48) MGLLABCC1NPY5RMLYCD
SCHEMBL2922045 0.76 MEN1 (0.56) KDM4E
SCHEMBL11528815 0.75 ABCC1 (0.58) TAAR1MGLLAOC3ABCC1SIGMAR1
SCHEMBL1520363 0.73 KMT2A (0.59) TAAR1AOC3ABCC1NPY5RCA12
SCHEMBL11527982 0.72 ABCC1 (0.56) TAAR1IDO1AOC3ABCC1SIGMAR1
SCHEMBL20561075 0.72 TAAR1 (0.57) TAAR1AOC3ABCC1NPY5RCA12

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-20070105907-A1 Novel IDO inhibitors and methods of use thereof LANKENAU INSTITUTE FOR MEDICAL RESEARCH 2007-05-10 US claimed
US-20100166881-A1 Novel IDO Inhibitors and Methods of Use Thereof PRENDERGAST GEORGE C 2010-07-01 US disclosed
US-7705022-B2 N-[2-(Indol-3-yl)ethyl]-S-methyl-dithiocarbamate; N-[2-(benzo[b]thiophen-3-yl)ethyl]-S-methyl-dithiocarbamate; N-[2-(indol-3-yl)ethyl]-S[(naphth-2-yl)methyl]-dithiocarbamate; anticarcinogenic agents; free of brassinin LANKENAU INSTITUTE FOR MEDICAL RESEARCH (US) 2010-04-27 US disclosed
US-20070105907-A1 Novel IDO inhibitors and methods of use thereof LANKENAU INSTITUTE FOR MEDICAL RESEARCH 2007-05-10 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 (2 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-20100166881-A1 Novel IDO Inhibitors and Methods of Use Thereof IDO1, IDO2, INMT TAAR1 1895/4885MGLL 940/4885IDO1 1/4885
US-20070105907-A1 Novel IDO inhibitors and methods of use thereof IDO1, IDO2, INMT TAAR1 1895/4885MGLL 940/4885IDO1 1/4885

“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.