SCHEMBL2065384

SCHEMBL2065384

O=C1NC(=S)SC1=Cc1cc(Br)ccc1N1CCCCC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTP4A3 O75365 6/20 0.62
MEN1 O00255 4/20 0.54
MAPT P10636 4/20 0.54
KMT2A Q03164 4/20 0.54
POLB P06746 3/20 0.54
NSD2 O96028 1/20 0.54
HSP90AA1 P07900 1/20 0.54
MAPK1 P28482 1/20 0.54
CISD1 Q9NZ45 3/20 0.53
PLA2G1B P04054 1/20 0.50
NOD2 Q9HC29 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
ATG4B Q9Y4P1 1/20 0.50
PIM1 P11309 3/20 0.46
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
PSMD14 O00487 1/20 0.45
CYP1A2 P05177 1/20 0.45
MMP2 P08253 1/20 0.45
CYP3A4 P08684 1/20 0.45

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
SCHEMBL10090258 1.00 PTP4A3 (0.62) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL2065380 1.00 PTP4A3 (0.62) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL2067795 0.99 PTP4A3 (0.64) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL2067794 0.99 PTP4A3 (0.64) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL10090259 0.99 PTP4A3 (0.64) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL2066675 0.88 PTP4A3 (0.60) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL10090263 0.88 PTP4A3 (0.60) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL2066683 0.88 PTP4A3 (0.60) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL10090252 0.88 PTP4A3 (0.60) PTP4A3MEN1MAPTKMT2APOLB
SCHEMBL2066680 0.88 PTP4A3 (0.60) PTP4A3MEN1MAPTKMT2APOLB

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-8148541-B2 Rhodanine derivatives, a process for the preparation thereof and pharmaceutical composition containing the same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2012-04-03 US claimed
US-20090042872-A1 Rhodanine Derivatives, a Process for the Preparation Thereof and Pharmaceutical Composition Containing the Same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-02-12 US claimed
US-8148541-B2 Rhodanine derivatives, a process for the preparation thereof and pharmaceutical composition containing the same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2012-04-03 US disclosed
US-20090042872-A1 Rhodanine Derivatives, a Process for the Preparation Thereof and Pharmaceutical Composition Containing the Same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-02-12 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-20090042872-A1 Rhodanine Derivatives, a Process for the Preparation Thereof and Pharmaceutical Composition Containing the Same PTPRR, PTPRG, PTPRS PTP4A3 28/4885MEN1 4202/4885MAPT 3787/4885

“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.